1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-3-(4-methoxyphenyl)thiourea Formula: C12H16N2O3S2 MolecularWeight: 300.39704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16N2O3S2/c1-17-11-4-2-9(3-5-11)13-12(18)14-10-6-7-19(15,16)8-10/h2-5,10H,6-8H2,1H3,(H2,13,14,18)/t10-/m0/s1