1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-chloranyl-4-methyl-phenyl)-1-methyl-thiourea

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-chloranyl-4-methyl-phenyl)-1-methyl-thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-1-methyl-thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-[(3S)-1,1-dioxo-3-thiolanyl]-1-methylthiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-1-methylthiourea Traditional Name: 3-(3-chloro-4-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=C(C=C1)NC(=S)N(C)C2CCS(=O)(=O)C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2S2/c1-9-3-4-10(7-12(9)14)15-13(19)16(2)11-5-6-20(17,18)8-11/h3-4,7,11H,5-6,8H2,1-2H3,(H,15,19)/t11-/m0/s1