3-phenethyloxy-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name: 3-phenethyloxy-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 3-phenethyloxy-N-(4-phenylpiperazine-1-carbothioyl)benzamide CAS Name: 3-phenethyloxy-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenethyloxy-N-(4-phenylpiperazine-1-carbothioyl)benzamide Traditional Name: 3-phenethyloxy-N-(4-phenylpiperazine-1-carbothioyl)benzamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2S/c30-25(22-10-7-13-24(20-22)31-19-14-21-8-3-1-4-9-21)27-26(32)29-17-15-28(16-18-29)23-11-5-2-6-12-23/h1-13,20H,14-19H2,(H,27,30,32)