4-[(5-chloranylthiophen-2-yl)methyl]-N-(3-methoxyphenyl)piperazin-4-ium-1-carbothioamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-N-(3-methoxyphenyl)piperazin-4-ium-1-carbothioamide Openeye Name: 4-[(5-chloro-2-thienyl)methyl]-N-(3-methoxyphenyl)piperazin-4-ium-1-carbothioamide CAS Name: 4-[(5-chloro-2-thiophenyl)methyl]-N-(3-methoxyphenyl)-1-piperazin-4-iumcarbothioamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)methyl]-N-(3-methoxyphenyl)piperazin-4-ium-1-carbothioamide Traditional Name: 4-[(5-chloro-2-thienyl)methyl]-N-(3-methoxyphenyl)piperazin-4-ium-1-carbothioamide Formula: C17H21ClN3OS2+ MolecularWeight: 382.95114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CC[NH+](CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CC[NH+](CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H20ClN3OS2/c1-22-14-4-2-3-13(11-14)19-17(23)21-9-7-20(8-10-21)12-15-5-6-16(18)24-15/h2-6,11H,7-10,12H2,1H3,(H,19,23)/p+1