3-(2-chlorophenyl)-N-[(4-phenylazanylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-phenylazanylphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3OS/c23-20-9-5-4-6-16(20)10-15-21(27)26-22(28)25-19-13-11-18(12-14-19)24-17-7-2-1-3-8-17/h1-9,11-14,24H,10,15H2,(H2,25,26,27,28)