2-[methyl(phenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[methyl(phenyl)amino]benzenecarbothioamide Openeye Name: 2-(N-methylanilino)benzenecarbothioamide CAS Name: 2-(N-methylanilino)benzenecarbothioamide IUPAC Name: 2-(N-methylanilino)benzenecarbothioamide Traditional Name: 2-(N-methylanilino)thiobenzamide Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C14H14N2S/c1-16(11-7-3-2-4-8-11)13-10-6-5-9-12(13)14(15)17/h2-10H,1H3,(H2,15,17)