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

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-3-[2-[(4-bromophenyl)carbamothioylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-cyclobutane-1-carboxamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-3-[2-[(4-bromophenyl)carbamothioylamino]-2-oxo-ethyl]-2,2-dimethyl-cyclobutanecarboxamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-3-[2-[[(4-bromoanilino)-sulfanylidenemethyl]amino]-2-oxoethyl]-2,2-dimethyl-1-cyclobutanecarboxamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-3-[2-[(4-bromophenyl)carbamothioylamino]-2-oxoethyl]-2,2-dimethylcyclobutane-1-carboxamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-3-[2-[(4-bromophenyl)thiocarbamoylamino]-2-keto-ethyl]-2,2-dimethyl-cyclobutanecarboxamide Formula: C23H24Br2N4O2S2 MolecularWeight: 612.40026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)NC(=S)NC2=CC=C(C=C2)Br)CC(=O)NC(=S)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1(C(CC1C(=O)NC(=S)NC2=CC=C(C=C2)Br)CC(=O)NC(=S)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C23H24Br2N4O2S2/c1-23(2)13(12-19(30)28-21(32)26-16-7-3-14(24)4-8-16)11-18(23)20(31)29-22(33)27-17-9-5-15(25)6-10-17/h3-10,13,18H,11-12H2,1-2H3,(H2,26,28,30,32)(H2,27,29,31,33)