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

Systemtic Name: 4-(2-phenoxyethoxy)-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-(4-phenylpiperazine-1-carbothioyl)benzamide CAS Name: 4-(2-phenoxyethoxy)-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-(4-phenylpiperazine-1-carbothioyl)benzamide Traditional Name: 4-(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=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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