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

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-isopentyloxy-benzamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-isoamoxy-benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

InChI

InChI=1S/C20H23ClN2O2S/c1-13(2)11-12-25-18-10-5-4-7-15(18)19(24)23-20(26)22-17-9-6-8-16(21)14(17)3/h4-10,13H,11-12H2,1-3H3,(H2,22,23,24,26)