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

Systemtic Name: 4-(5-methanoylthiophen-2-yl)-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-(5-formyl-2-thienyl)piperazine-1-carbothioamide CAS Name: 4-(5-formyl-2-thiophenyl)-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-(5-formylthiophen-2-yl)piperazine-1-carbothioamide Traditional Name: N-benzyl-4-(5-formyl-2-thienyl)piperazine-1-carbothioamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(S2)C=O)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(S2)C=O)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3OS2/c21-13-15-6-7-16(23-15)19-8-10-20(11-9-19)17(22)18-12-14-4-2-1-3-5-14/h1-7,13H,8-12H2,(H,18,22)