4-(4-chloranylphenoxy)-N-[(diphenylmethyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(diphenylmethyl)carbamothioyl]butanamide Openeye Name: N-(benzhydrylcarbamothioyl)-4-(4-chlorophenoxy)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[[(diphenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-(benzhydrylcarbamothioyl)-4-(4-chlorophenoxy)butanamide Traditional Name: N-(benzhydrylthiocarbamoyl)-4-(4-chlorophenoxy)butyramide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O2S/c25-20-13-15-21(16-14-20)29-17-7-12-22(28)26-24(30)27-23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,13-16,23H,7,12,17H2,(H2,26,27,28,30)