1-[[(4-tert-butylcyclohexyl)-[2-(phenylcarbamoyl)hydrazinyl]phosphinothioyl]amino]-3-phenyl-urea

Systemtic Name: 1-[[(4-tert-butylcyclohexyl)-[2-(phenylcarbamoyl)hydrazinyl]phosphinothioyl]amino]-3-phenyl-urea Openeye Name: 1-[[(4-tert-butylcyclohexyl)-[2-(phenylcarbamoyl)hydrazino]phosphinothioyl]amino]-3-phenyl-urea CAS Name: 1-[[[[anilino(oxo)methyl]hydrazo]-(4-tert-butylcyclohexyl)phosphinothioyl]amino]-3-phenylurea IUPAC Name: 1-[[(4-tert-butylcyclohexyl)-[2-(phenylcarbamoyl)hydrazinyl]phosphinothioyl]amino]-3-phenylurea Traditional Name: 1-[[(4-tert-butylcyclohexyl)-[N'-(phenylcarbamoyl)hydrazino]thiophosphoryl]amino]-3-phenyl-urea Formula: C24H35N6O2PS MolecularWeight: 502.612461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)P(=S)(NNC(=O)NC2=CC=CC=C2)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)P(=S)(NNC(=O)NC2=CC=CC=C2)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H35N6O2PS/c1-24(2,3)18-14-16-21(17-15-18)33(34,29-27-22(31)25-19-10-6-4-7-11-19)30-28-23(32)26-20-12-8-5-9-13-20/h4-13,18,21H,14-17H2,1-3H3,(H2,25,27,31)(H2,26,28,32)(H2,29,30,34)