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

Systemtic Name: N-[4-[(2,2-diphenylethanoylcarbamothioylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(2,2-diphenylacetyl)carbamothioylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(2,2-diphenylacetyl)carbamothioylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(2,2-diphenylacetyl)thiocarbamoylamino]carbamoyl]phenyl]propionamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24N4O3S/c1-2-21(30)26-20-15-13-19(14-16-20)23(31)28-29-25(33)27-24(32)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22H,2H2,1H3,(H,26,30)(H,28,31)(H2,27,29,32,33)