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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-28-21-12-9-18(15-20(21)24)25-23(30)26-22(27)17-7-10-19(11-8-17)29-14-13-16-5-3-2-4-6-16/h2-12,15H,13-14H2,1H3,(H2,25,26,27,30)