N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]acetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3OS/c1-11(19)16-15(20)18-14-9-7-13(8-10-14)17-12-5-3-2-4-6-12/h2-10,17H,1H3,(H2,16,18,19,20)