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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-(p-tolyl)thiourea CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-3-(p-tolyl)thiourea Formula: C12H16N2O2S2 MolecularWeight: 284.39764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16N2O2S2/c1-9-2-4-10(5-3-9)13-12(17)14-11-6-7-18(15,16)8-11/h2-5,11H,6-8H2,1H3,(H2,13,14,17)/t11-/m0/s1