N-[4-[(2,2-diphenylethanoylcarbamothioylamino)carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(2,2-diphenylethanoylcarbamothioylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2,2-diphenylacetyl)carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2,2-diphenylacetyl)carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2,2-diphenylacetyl)thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c31-23(19-11-12-19)27-21-15-13-20(14-16-21)24(32)29-30-26(34)28-25(33)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,13-16,19,22H,11-12H2,(H,27,31)(H,29,32)(H2,28,30,33,34)