1-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[2-(4-methylthiazol-2-yl)acetyl]amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]amino]-3-[[(2S)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]amino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[2-(4-methylthiazol-2-yl)acetyl]amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C12H18N4O2S2 MolecularWeight: 314.42692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=S)NCC2CCCO2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=S)NC[C@@H]2CCCO2

InChI

InChI=1S/C12H18N4O2S2/c1-8-7-20-11(14-8)5-10(17)15-16-12(19)13-6-9-3-2-4-18-9/h7,9H,2-6H2,1H3,(H,15,17)(H2,13,16,19)/t9-/m0/s1