N-[(phenylcarbamothioylamino)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3OS/c19-14(12-7-3-1-4-8-12)16-11-17-15(20)18-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,19)(H2,17,18,20)