N-(2,6-dimethylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoylamino]acetamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H27N3OS/c1-12-7-4-5-10-15(12)20-18(23)19-11-16(22)21-17-13(2)8-6-9-14(17)3/h6,8-9,12,15H,4-5,7,10-11H2,1-3H3,(H,21,22)(H2,19,20,23)/t12-,15-/m0/s1