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

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-4-isopentyloxy-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-4-isoamoxy-benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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