4-[(4-methylphenyl)amino]benzenecarbothioamide

Systemtic Name: 4-[(4-methylphenyl)amino]benzenecarbothioamide Openeye Name: 4-(4-methylanilino)benzenecarbothioamide CAS Name: 4-(4-methylanilino)benzenecarbothioamide IUPAC Name: 4-(4-methylanilino)benzenecarbothioamide Traditional Name: 4-(p-toluidino)thiobenzamide Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C(=S)N

InChI

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