4-[ethyl-(3-methylphenyl)amino]benzenecarbothioamide

Systemtic Name: 4-[ethyl-(3-methylphenyl)amino]benzenecarbothioamide Openeye Name: 4-(N-ethyl-3-methyl-anilino)benzenecarbothioamide CAS Name: 4-(N-ethyl-3-methylanilino)benzenecarbothioamide IUPAC Name: 4-(N-ethyl-3-methylanilino)benzenecarbothioamide Traditional Name: 4-(N-ethyl-3-methyl-anilino)thiobenzamide Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=S)N)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=S)N)C2=CC=CC(=C2)C

InChI

InChI=1S/C16H18N2S/c1-3-18(15-6-4-5-12(2)11-15)14-9-7-13(8-10-14)16(17)19/h4-11H,3H2,1-2H3,(H2,17,19)