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

Systemtic Name: 3-chloranyl-N-[(4-ethoxyphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[(4-ethoxyphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[(4-ethoxyanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[(4-ethoxyphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-4-methoxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c1-3-23-13-7-5-12(6-8-13)19-17(24)20-16(21)11-4-9-15(22-2)14(18)10-11/h4-10H,3H2,1-2H3,(H2,19,20,21,24)