N-(2,4-dichlorophenyl)-4-(4-methylphenyl)carbonyl-piperidine-1-carbothioamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-(4-methylphenyl)carbonyl-piperidine-1-carbothioamide Openeye Name: N-(2,4-dichlorophenyl)-4-(4-methylbenzoyl)piperidine-1-carbothioamide CAS Name: N-(2,4-dichlorophenyl)-4-[(4-methylphenyl)-oxomethyl]-1-piperidinecarbothioamide IUPAC Name: N-(2,4-dichlorophenyl)-4-(4-methylbenzoyl)piperidine-1-carbothioamide Traditional Name: N-(2,4-dichlorophenyl)-4-p-toluoyl-piperidine-1-carbothioamide Formula: C20H20Cl2N2OS MolecularWeight: 407.3566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2OS/c1-13-2-4-14(5-3-13)19(25)15-8-10-24(11-9-15)20(26)23-18-7-6-16(21)12-17(18)22/h2-7,12,15H,8-11H2,1H3,(H,23,26)