3-chloranyl-4-ethoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[(2-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[(2-methoxyphenyl)thiocarbamoyl]benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)Cl

InChI

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