N-(4-ethoxyphenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbothioamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethyl)-N-p-phenetyl-piperazine-1-carbothioamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H28N4O2S/c1-2-25-17-7-5-16(6-8-17)20-19(26)23-13-11-21(12-14-23)15-18(24)22-9-3-4-10-22/h5-8H,2-4,9-15H2,1H3,(H,20,26)