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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(S3)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(S3)C=O

InChI

InChI=1S/C18H21N3O2S2/c1-2-23-15-5-3-14(4-6-15)19-18(24)21-11-9-20(10-12-21)17-8-7-16(13-22)25-17/h3-8,13H,2,9-12H2,1H3,(H,19,24)