1-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[(3R)-1,1-dioxothiolane-3-carbonyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[[(3R)-1,1-dioxo-3-thiolanyl]-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[(3R)-1,1-dioxothiolane-3-carbonyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[(3R)-1,1-diketothiolane-3-carbonyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2CCS(=O)(=O)C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)[C@H]2CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H21N3O3S2/c1-3-11-6-4-5-10(2)13(11)16-15(22)18-17-14(19)12-7-8-23(20,21)9-12/h4-6,12H,3,7-9H2,1-2H3,(H,17,19)(H2,16,18,22)/t12-/m0/s1