1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-chloranyl-2-methyl-phenyl)-1-methyl-thiourea

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-chloranyl-2-methyl-phenyl)-1-methyl-thiourea Openeye Name: 3-(3-chloro-2-methyl-phenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-1-methyl-thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-[(3S)-1,1-dioxo-3-thiolanyl]-1-methylthiourea IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-1-methylthiourea Traditional Name: 3-(3-chloro-2-methyl-phenyl)-1-[(3S)-1,1-diketothiolan-3-yl]-1-methyl-thiourea Formula: C13H17ClN2O2S2 MolecularWeight: 332.86928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(C)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17ClN2O2S2/c1-9-11(14)4-3-5-12(9)15-13(19)16(2)10-6-7-20(17,18)8-10/h3-5,10H,6-8H2,1-2H3,(H,15,19)/t10-/m0/s1