3,4,5-trimethoxy-N-phenyl-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-phenyl-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 3,4,5-trimethoxy-N-phenyl-N-(4-phenylpiperazine-1-carbothioyl)benzamide CAS Name: 3,4,5-trimethoxy-N-phenyl-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-phenyl-N-(4-phenylpiperazine-1-carbothioyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-phenyl-N-(4-phenylpiperazine-1-carbothioyl)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(C2=CC=CC=C2)C(=S)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(C2=CC=CC=C2)C(=S)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-32-23-18-20(19-24(33-2)25(23)34-3)26(31)30(22-12-8-5-9-13-22)27(35)29-16-14-28(15-17-29)21-10-6-4-7-11-21/h4-13,18-19H,14-17H2,1-3H3