N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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