N-[3-(phenylcarbamothioylamino)phenyl]butanamide

Systemtic Name: N-[3-(phenylcarbamothioylamino)phenyl]butanamide Openeye Name: N-[3-(phenylcarbamothioylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(sulfanylidene)methyl]amino]phenyl]butanamide IUPAC Name: N-[3-(phenylcarbamothioylamino)phenyl]butanamide Traditional Name: N-[3-(phenylthiocarbamoylamino)phenyl]butyramide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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