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

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: 3,5-dimethyl-N-(p-phenetylthiocarbamoyl)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H20N2O2S/c1-4-22-16-7-5-15(6-8-16)19-18(23)20-17(21)14-10-12(2)9-13(3)11-14/h5-11H,4H2,1-3H3,(H2,19,20,21,23)