N-[3-(phenylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[3-(phenylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(phenylcarbamothioylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(sulfanylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[3-(phenylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(phenylthiocarbamoylamino)phenyl]acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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