3-phenyl-N-[(4-phenylazanylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[(4-phenylazanylphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c26-21(16-11-17-7-3-1-4-8-17)25-22(27)24-20-14-12-19(13-15-20)23-18-9-5-2-6-10-18/h1-10,12-15,23H,11,16H2,(H2,24,25,26,27)