N-[(4-ethylphenyl)carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H20N2OS/c1-4-14-5-7-16(8-6-14)19-18(22)20-17(21)15-10-12(2)9-13(3)11-15/h5-11H,4H2,1-3H3,(H2,19,20,21,22)