3-(2-phenoxyethoxy)-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-(4-phenylpiperazine-1-carbothioyl)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-(4-phenylpiperazine-1-carbothioyl)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-(4-phenylpiperazine-1-carbothioyl)benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3S/c30-25(27-26(33)29-16-14-28(15-17-29)22-9-3-1-4-10-22)21-8-7-13-24(20-21)32-19-18-31-23-11-5-2-6-12-23/h1-13,20H,14-19H2,(H,27,30,33)