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

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 2-methoxy-3-methyl-N-(p-phenetylthiocarbamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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