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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide CAS Name: N-(4-chloro-2-methylphenyl)-4-(2-thiophen-2-ylethyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide Formula: C18H22ClN3S2 MolecularWeight: 379.97038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)N2CCN(CC2)CCC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)N2CCN(CC2)CCC3=CC=CS3

InChI

InChI=1S/C18H22ClN3S2/c1-14-13-15(19)4-5-17(14)20-18(23)22-10-8-21(9-11-22)7-6-16-3-2-12-24-16/h2-5,12-13H,6-11H2,1H3,(H,20,23)