3-(phenylcarbamothioylamino)benzamide

Systemtic Name: 3-(phenylcarbamothioylamino)benzamide Openeye Name: 3-(phenylcarbamothioylamino)benzamide CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]benzamide IUPAC Name: 3-(phenylcarbamothioylamino)benzamide Traditional Name: 3-(phenylthiocarbamoylamino)benzamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H13N3OS/c15-13(18)10-5-4-8-12(9-10)17-14(19)16-11-6-2-1-3-7-11/h1-9H,(H2,15,18)(H2,16,17,19)