N-[(4-phenylazanylphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(4-phenylazanylphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]butanamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]butanamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]butyramide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-2-6-16(21)20-17(22)19-15-11-9-14(10-12-15)18-13-7-4-3-5-8-13/h3-5,7-12,18H,2,6H2,1H3,(H2,19,20,21,22)