N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-[2-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-[2-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-cyclobutane-1-carboxamide Openeye Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-[2-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]-2-oxo-ethyl]-2,2-dimethyl-cyclobutanecarboxamide CAS Name: N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-3-[2-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]-2-oxoethyl]-2,2-dimethyl-1-cyclobutanecarboxamide IUPAC Name: N-[(4-methoxy-2-nitrophenyl)carbamothioyl]-3-[2-[(4-methoxy-2-nitrophenyl)carbamothioylamino]-2-oxoethyl]-2,2-dimethylcyclobutane-1-carboxamide Traditional Name: 3-[2-keto-2-[(4-methoxy-2-nitro-phenyl)thiocarbamoylamino]ethyl]-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]-2,2-dimethyl-cyclobutanecarboxamide Formula: C25H28N6O8S2 MolecularWeight: 604.65522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])CC(=O)NC(=S)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(CC1C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])CC(=O)NC(=S)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C25H28N6O8S2/c1-25(2)13(10-21(32)28-23(40)26-17-7-5-14(38-3)11-19(17)30(34)35)9-16(25)22(33)29-24(41)27-18-8-6-15(39-4)12-20(18)31(36)37/h5-8,11-13,16H,9-10H2,1-4H3,(H2,26,28,32,40)(H2,27,29,33,41)