N-[[4-[[4-(ethanoylcarbamothioylamino)cyclohexyl]methyl]cyclohexyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-[[4-(ethanoylcarbamothioylamino)cyclohexyl]methyl]cyclohexyl]carbamothioyl]ethanamide Openeye Name: N-[[4-[[4-(acetylcarbamothioylamino)cyclohexyl]methyl]cyclohexyl]carbamothioyl]acetamide CAS Name: N-[[[4-[[4-[[acetamido(sulfanylidene)methyl]amino]cyclohexyl]methyl]cyclohexyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-[[4-(acetylcarbamothioylamino)cyclohexyl]methyl]cyclohexyl]carbamothioyl]acetamide Traditional Name: N-[[4-[[4-(acetylthiocarbamoylamino)cyclohexyl]methyl]cyclohexyl]thiocarbamoyl]acetamide Formula: C19H32N4O2S2 MolecularWeight: 412.61298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1CCC(CC1)CC2CCC(CC2)NC(=S)NC(=O)C

Isomeric SMILES

CC(=O)NC(=S)NC1CCC(CC1)CC2CCC(CC2)NC(=S)NC(=O)C

InChI

InChI=1S/C19H32N4O2S2/c1-12(24)20-18(26)22-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)23-19(27)21-13(2)25/h14-17H,3-11H2,1-2H3,(H2,20,22,24,26)(H2,21,23,25,27)