N-[(2-chlorophenyl)methylcarbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-13(2)12-24-16-8-5-7-14(10-16)18(23)22-19(25)21-11-15-6-3-4-9-17(15)20/h3-10,13H,11-12H2,1-2H3,(H2,21,22,23,25)