N-[[4-(phenylcarbamothioyl)phenyl]amino]methanamide

Systemtic Name: N-[[4-(phenylcarbamothioyl)phenyl]amino]methanamide Openeye Name: N-[4-(phenylcarbamothioyl)anilino]formamide CAS Name: N-[4-[anilino(sulfanylidene)methyl]anilino]formamide IUPAC Name: N-[4-(phenylcarbamothioyl)anilino]formamide Traditional Name: N-[4-(phenylthiocarbamoyl)anilino]formamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2=CC=C(C=C2)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C14H13N3OS/c18-10-15-17-13-8-6-11(7-9-13)14(19)16-12-4-2-1-3-5-12/h1-10,17H,(H,15,18)(H,16,19)