N-(4-ethoxyphenyl)-4-(2-phenoxyethyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-phenoxyethyl)piperazine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-phenoxyethyl)piperazine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-(2-phenoxyethyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-phenoxyethyl)piperazine-1-carbothioamide Traditional Name: 4-(2-phenoxyethyl)-N-p-phenetyl-piperazine-1-carbothioamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2S/c1-2-25-20-10-8-18(9-11-20)22-21(27)24-14-12-23(13-15-24)16-17-26-19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,22,27)