N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C18H19ClN2O2S/c1-11(2)23-14-7-4-6-13(10-14)17(22)21-18(24)20-16-9-5-8-15(19)12(16)3/h4-11H,1-3H3,(H2,20,21,22,24)