2-[(phenylcarbonylcarbamothioylamino)methyl]benzamide

Systemtic Name: 2-[(phenylcarbonylcarbamothioylamino)methyl]benzamide Openeye Name: 2-[(benzoylcarbamothioylamino)methyl]benzamide CAS Name: 2-[[[benzamido(sulfanylidene)methyl]amino]methyl]benzamide IUPAC Name: 2-[(benzoylcarbamothioylamino)methyl]benzamide Traditional Name: 2-[(benzoylthiocarbamoylamino)methyl]benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H15N3O2S/c17-14(20)13-9-5-4-8-12(13)10-18-16(22)19-15(21)11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,20)(H2,18,19,21,22)