N-ethyl-3-oxidanylidene-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]piperazine-1-carbothioamide

Systemtic Name: N-ethyl-3-oxidanylidene-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]piperazine-1-carbothioamide Openeye Name: N-ethyl-3-oxo-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazine-1-carbothioamide CAS Name: N-ethyl-3-oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1-piperazinecarbothioamide IUPAC Name: N-ethyl-3-oxo-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazine-1-carbothioamide Traditional Name: N-ethyl-3-keto-2-[2-keto-2-(4-phenylpiperazino)ethyl]piperazine-1-carbothioamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCNC(=O)C1CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=S)N1CCNC(=O)C1CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H27N5O2S/c1-2-20-19(27)24-9-8-21-18(26)16(24)14-17(25)23-12-10-22(11-13-23)15-6-4-3-5-7-15/h3-7,16H,2,8-14H2,1H3,(H,20,27)(H,21,26)