4-(5-methanoylthiophen-2-yl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-(5-methanoylthiophen-2-yl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(5-formyl-2-thienyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-(5-formyl-2-thiophenyl)-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(5-formylthiophen-2-yl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(5-formyl-2-thienyl)-N-p-anisyl-piperazine-1-carbothioamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S2/c1-23-15-4-2-14(3-5-15)12-19-18(24)21-10-8-20(9-11-21)17-7-6-16(13-22)25-17/h2-7,13H,8-12H2,1H3,(H,19,24)