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

Systemtic Name: 3-chloranyl-N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[[4-(diethylamino)-2-methylanilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[[4-(diethylamino)-2-methyl-phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)C)Cl)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)C)Cl)C

InChI

InChI=1S/C20H24ClN3OS/c1-5-24(6-2)16-9-10-18(14(4)11-16)22-20(26)23-19(25)15-8-7-13(3)17(21)12-15/h7-12H,5-6H2,1-4H3,(H2,22,23,25,26)