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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-chlorophenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(3S)-1,1-dioxothiolan-3-yl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(3S)-1,1-dioxo-3-thiolanyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(3S)-1,1-dioxothiolan-3-yl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(3S)-1,1-diketothiolan-3-yl]thiourea Formula: C11H13ClN2O2S2 MolecularWeight: 304.81612

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H13ClN2O2S2/c12-8-1-3-9(4-2-8)13-11(17)14-10-5-6-18(15,16)7-10/h1-4,10H,5-7H2,(H2,13,14,17)/t10-/m0/s1