1-[[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]amino]-3-phenyl-thiourea CAS Name: 1-[[(3R,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(3R,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]amino]-3-phenylthiourea Traditional Name: 1-[[(3R,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]amino]-3-phenyl-thiourea Formula: C11H15N3O3S2 MolecularWeight: 301.3851

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H15N3O3S2/c15-10-7-19(16,17)6-9(10)13-14-11(18)12-8-4-2-1-3-5-8/h1-5,9-10,13,15H,6-7H2,(H2,12,14,18)/t9-,10+/m0/s1