N-ethyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-sulfanylidene-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: N-ethyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-sulfanylidene-cyclohexa-1,5-diene-1-carboxamide Openeye Name: N-ethyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-thioxo-cyclohexa-1,5-diene-1-carboxamide CAS Name: N-ethyl-N-[4-(2-methoxyphenyl)-1-piperazinyl]-3-sulfanylidene-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: N-ethyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-sulfanylidenecyclohexa-1,5-diene-1-carboxamide Traditional Name: N-ethyl-N-[4-(2-methoxyphenyl)piperazino]-3-thioxo-cyclohexa-1,5-diene-1-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC(=S)CC=C1)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCN(C(=O)C1=CC(=S)CC=C1)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O2S/c1-3-23(20(24)16-7-6-8-17(26)15-16)22-13-11-21(12-14-22)18-9-4-5-10-19(18)25-2/h4-7,9-10,15H,3,8,11-14H2,1-2H3