2,2-dimethyl-N-[(3-nitrophenyl)carbamothioyl]-3-[2-[(3-nitrophenyl)carbamothioylamino]-2-oxidanylidene-ethyl]cyclobutane-1-carboxamide

Systemtic Name: 2,2-dimethyl-N-[(3-nitrophenyl)carbamothioyl]-3-[2-[(3-nitrophenyl)carbamothioylamino]-2-oxidanylidene-ethyl]cyclobutane-1-carboxamide Openeye Name: 2,2-dimethyl-N-[(3-nitrophenyl)carbamothioyl]-3-[2-[(3-nitrophenyl)carbamothioylamino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: 2,2-dimethyl-N-[(3-nitroanilino)-sulfanylidenemethyl]-3-[2-[[(3-nitroanilino)-sulfanylidenemethyl]amino]-2-oxoethyl]-1-cyclobutanecarboxamide IUPAC Name: 2,2-dimethyl-N-[(3-nitrophenyl)carbamothioyl]-3-[2-[(3-nitrophenyl)carbamothioylamino]-2-oxoethyl]cyclobutane-1-carboxamide Traditional Name: 3-[2-keto-2-[(3-nitrophenyl)thiocarbamoylamino]ethyl]-2,2-dimethyl-N-[(3-nitrophenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C23H24N6O6S2 MolecularWeight: 544.60326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O6S2/c1-23(2)13(10-19(30)26-21(36)24-14-5-3-7-16(11-14)28(32)33)9-18(23)20(31)27-22(37)25-15-6-4-8-17(12-15)29(34)35/h3-8,11-13,18H,9-10H2,1-2H3,(H2,24,26,30,36)(H2,25,27,31,37)