N-[4-chloranyl-3-(2,2-diphenylethanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: N-[4-chloranyl-3-(2,2-diphenylethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[4-chloro-3-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]propanamide CAS Name: N-[4-chloro-3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[4-chloro-3-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]propanamide Traditional Name: N-[4-chloro-3-[(2,2-diphenylacetyl)thiocarbamoylamino]phenyl]propionamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O2S/c1-2-21(29)26-18-13-14-19(25)20(15-18)27-24(31)28-23(30)22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,22H,2H2,1H3,(H,26,29)(H2,27,28,30,31)