1-phenyl-3-[9-(phenylcarbamoylamino)-3,9-bis(sulfanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]urea

Systemtic Name: 1-phenyl-3-[9-(phenylcarbamoylamino)-3,9-bis(sulfanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]urea Openeye Name: 1-phenyl-3-[9-(phenylcarbamoylamino)-3,9-dithioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]urea CAS Name: 1-[9-[[anilino(oxo)methyl]amino]-3,9-bis(sulfanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]-3-phenylurea IUPAC Name: 1-phenyl-3-[9-(phenylcarbamoylamino)-3,9-bis(sulfanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]urea Traditional Name: 1-phenyl-3-[9-(phenylcarbamoylamino)-3,9-dithioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]urea Formula: C19H22N4O6P2S2 MolecularWeight: 528.478702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COP(=S)(O1)NC(=O)NC3=CC=CC=C3)COP(=S)(OC2)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2(COP(=S)(O1)NC(=O)NC3=CC=CC=C3)COP(=S)(OC2)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H22N4O6P2S2/c24-17(20-15-7-3-1-4-8-15)22-30(32)26-11-19(12-27-30)13-28-31(33,29-14-19)23-18(25)21-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,20,22,24,32)(H2,21,23,25,33)