N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-12(2)11-24-16-6-4-5-14(9-16)18(23)22-19(25)21-15-8-7-13(3)17(20)10-15/h4-10,12H,11H2,1-3H3,(H2,21,22,23,25)