N-[(4-ethylphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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