N-[(4-chlorophenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-12(2)11-23-16-5-3-4-13(10-16)17(22)21-18(24)20-15-8-6-14(19)7-9-15/h3-10,12H,11H2,1-2H3,(H2,20,21,22,24)