N-(5-chloranyl-2-methoxy-phenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2-thiophen-2-ylethyl)-1-piperazinecarbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide Formula: C18H22ClN3OS2 MolecularWeight: 395.96978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCN(CC2)CCC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCN(CC2)CCC3=CC=CS3

InChI

InChI=1S/C18H22ClN3OS2/c1-23-17-5-4-14(19)13-16(17)20-18(24)22-10-8-21(9-11-22)7-6-15-3-2-12-25-15/h2-5,12-13H,6-11H2,1H3,(H,20,24)