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

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-4-12-5-7-14(8-6-12)19-18(24)20-17(21)13-9-15(22-2)11-16(10-13)23-3/h5-11H,4H2,1-3H3,(H2,19,20,21,24)