N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide

Systemtic Name: N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-3-isopentyloxy-benzamide CAS Name: N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[(5-chloro-2-methylphenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-3-isoamoxy-benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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