N-methyl-4-[[methyl-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoyl]amino]methyl]benzamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H27N3OS/c1-13-6-4-5-7-16(13)20-18(23)21(3)12-14-8-10-15(11-9-14)17(22)19-2/h8-11,13,16H,4-7,12H2,1-3H3,(H,19,22)(H,20,23)/t13-,16-/m0/s1