2-[(3-methylphenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(3-methylphenyl)amino]benzenecarbothioamide Openeye Name: 2-(3-methylanilino)benzenecarbothioamide CAS Name: 2-(3-methylanilino)benzenecarbothioamide IUPAC Name: 2-(3-methylanilino)benzenecarbothioamide Traditional Name: 2-(m-toluidino)thiobenzamide Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=CC=C2C(=S)N

InChI

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