4-(5-chloranylthiophen-2-yl)sulfonyl-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)sulfonyl-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbothioamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonyl]-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbothioamide Traditional Name: N-benzyl-4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbothioamide Formula: C16H18ClN3O2S3 MolecularWeight: 415.98102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C(=S)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H18ClN3O2S3/c17-14-6-7-15(24-14)25(21,22)20-10-8-19(9-11-20)16(23)18-12-13-4-2-1-3-5-13/h1-7H,8-12H2,(H,18,23)