N-(2-chloranyl-4-methyl-phenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide CAS Name: N-(2-chloro-4-methylphenyl)-4-(2-cyanophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Formula: C19H19ClN4S MolecularWeight: 370.89896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C19H19ClN4S/c1-14-6-7-17(16(20)12-14)22-19(25)24-10-8-23(9-11-24)18-5-3-2-4-15(18)13-21/h2-7,12H,8-11H2,1H3,(H,22,25)