4-(2-ethoxyethoxy)-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-benzamide Openeye Name: N-(4-benzylpiperazine-1-carbothioyl)-4-(2-ethoxyethoxy)benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[4-(phenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-(4-benzylpiperazine-1-carbothioyl)-4-(2-ethoxyethoxy)benzamide Traditional Name: N-(4-benzylpiperazine-1-carbothioyl)-4-(2-ethoxyethoxy)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-2-28-16-17-29-21-10-8-20(9-11-21)22(27)24-23(30)26-14-12-25(13-15-26)18-19-6-4-3-5-7-19/h3-11H,2,12-18H2,1H3,(H,24,27,30)