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

Systemtic Name: N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(5-chloro-2-methyl-phenyl)carbamothioyl]benzamide CAS Name: N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O2S/c1-15-7-10-18(23)13-20(15)24-22(28)25-21(26)17-8-11-19(12-9-17)27-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H2,24,25,26,28)