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

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-16-10-11-19(15-21(16)24)25-23(29)26-22(27)18-8-5-9-20(14-18)28-13-12-17-6-3-2-4-7-17/h2-11,14-15H,12-13H2,1H3,(H2,25,26,27,29)