4-(5-chloranyl-2-methyl-phenyl)-N-(4-phenylazanylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-(4-phenylazanylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-anilinophenyl)-4-(5-chloro-2-methyl-phenyl)piperazine-1-carbothioamide CAS Name: N-(4-anilinophenyl)-4-(5-chloro-2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-anilinophenyl)-4-(5-chloro-2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-anilinophenyl)-4-(5-chloro-2-methyl-phenyl)piperazine-1-carbothioamide Formula: C24H25ClN4S MolecularWeight: 437.0001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4S/c1-18-7-8-19(25)17-23(18)28-13-15-29(16-14-28)24(30)27-22-11-9-21(10-12-22)26-20-5-3-2-4-6-20/h2-12,17,26H,13-16H2,1H3,(H,27,30)