4-[(5-chloranylthiophen-2-yl)methyl]-N-(3-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-N-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(5-chloro-2-thienyl)methyl]-N-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-[(5-chloro-2-thiophenyl)methyl]-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)methyl]-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-[(5-chloro-2-thienyl)methyl]-N-(m-tolyl)piperazine-1-carbothioamide Formula: C17H20ClN3S2 MolecularWeight: 365.9438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H20ClN3S2/c1-13-3-2-4-14(11-13)19-17(22)21-9-7-20(8-10-21)12-15-5-6-16(18)23-15/h2-6,11H,7-10,12H2,1H3,(H,19,22)