1-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[[(3R)-1,1-dioxothiolane-3-carbonyl]amino]-3-(2-ethylphenyl)thiourea CAS Name: 1-[[[(3R)-1,1-dioxo-3-thiolanyl]-oxomethyl]amino]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[[(3R)-1,1-dioxothiolane-3-carbonyl]amino]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[[(3R)-1,1-diketothiolane-3-carbonyl]amino]-3-(2-ethylphenyl)thiourea Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S2/c1-2-10-5-3-4-6-12(10)15-14(21)17-16-13(18)11-7-8-22(19,20)9-11/h3-6,11H,2,7-9H2,1H3,(H,16,18)(H2,15,17,21)/t11-/m0/s1