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

Systemtic Name: 1-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]thiourea CAS Name: 1-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-3-(2-methylallyl)thiourea Formula: C10H18N2O2S2 MolecularWeight: 262.39212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1(CCS(=O)(=O)C1)C

Isomeric SMILES

CC(=C)CNC(=S)N[C@]1(CCS(=O)(=O)C1)C

InChI

InChI=1S/C10H18N2O2S2/c1-8(2)6-11-9(15)12-10(3)4-5-16(13,14)7-10/h1,4-7H2,2-3H3,(H2,11,12,15)/t10-/m0/s1