2-methoxy-N-[[4-[(4-methylpiperazin-1-yl)-(sulfanylidenecarbamoyl)amino]-1-phenyl-cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-[(4-methylpiperazin-1-yl)-(sulfanylidenecarbamoyl)amino]-1-phenyl-cyclohexyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[4-[(4-methylpiperazin-1-yl)-(thioxocarbamoyl)amino]-1-phenyl-cyclohexyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-[(4-methyl-1-piperazinyl)-[oxo(thionitroso)methyl]amino]-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-[(4-methylpiperazin-1-yl)-(sulfanylidenecarbamoyl)amino]-1-phenylcyclohexyl]methyl]benzamide Traditional Name: 2-methoxy-N-[[4-[(4-methylpiperazino)-(thioxocarbamoyl)amino]-1-phenyl-cyclohexyl]methyl]benzamide Formula: C27H35N5O3S MolecularWeight: 509.6635

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N(C2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4)C(=O)N=S

Isomeric SMILES

CN1CCN(CC1)N(C2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4)C(=O)N=S

InChI

InChI=1S/C27H35N5O3S/c1-30-16-18-31(19-17-30)32(26(34)29-36)22-12-14-27(15-13-22,21-8-4-3-5-9-21)20-28-25(33)23-10-6-7-11-24(23)35-2/h3-11,22H,12-20H2,1-2H3,(H,28,33)