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

Systemtic Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[[2-(4-methylthiazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[[2-(4-methylthiazol-2-yl)acetyl]amino]thiourea Formula: C14H22N4OS2 MolecularWeight: 326.48068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)CC2=NC(=CS2)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)CC2=NC(=CS2)C

InChI

InChI=1S/C14H22N4OS2/c1-9-5-3-4-6-11(9)16-14(20)18-17-12(19)7-13-15-10(2)8-21-13/h8-9,11H,3-7H2,1-2H3,(H,17,19)(H2,16,18,20)/t9-,11-/m0/s1