4-(5-methanoylthiophen-2-yl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(5-methanoylthiophen-2-yl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(5-formyl-2-thienyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(5-formyl-2-thiophenyl)-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(5-formylthiophen-2-yl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(5-formyl-2-thienyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=C(S3)C=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=C(S3)C=O

InChI

InChI=1S/C17H19N3O2S2/c1-22-14-4-2-3-13(11-14)18-17(23)20-9-7-19(8-10-20)16-6-5-15(12-21)24-16/h2-6,11-12H,7-10H2,1H3,(H,18,23)