N-[[4-[1-[4-(ethanoylcarbamothioylamino)-3-methyl-phenyl]cyclohexyl]-2-methyl-phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-[1-[4-(ethanoylcarbamothioylamino)-3-methyl-phenyl]cyclohexyl]-2-methyl-phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-[1-[4-(acetylcarbamothioylamino)-3-methyl-phenyl]cyclohexyl]-2-methyl-phenyl]carbamothioyl]acetamide CAS Name: N-[[4-[1-[4-[[acetamido(sulfanylidene)methyl]amino]-3-methylphenyl]cyclohexyl]-2-methylanilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-[1-[4-(acetylcarbamothioylamino)-3-methylphenyl]cyclohexyl]-2-methylphenyl]carbamothioyl]acetamide Traditional Name: N-[[4-[1-[4-(acetylthiocarbamoylamino)-3-methyl-phenyl]cyclohexyl]-2-methyl-phenyl]thiocarbamoyl]acetamide Formula: C26H32N4O2S2 MolecularWeight: 496.68788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)NC(=S)NC(=O)C)C)NC(=S)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)NC(=S)NC(=O)C)C)NC(=S)NC(=O)C

InChI

InChI=1S/C26H32N4O2S2/c1-16-14-20(8-10-22(16)29-24(33)27-18(3)31)26(12-6-5-7-13-26)21-9-11-23(17(2)15-21)30-25(34)28-19(4)32/h8-11,14-15H,5-7,12-13H2,1-4H3,(H2,27,29,31,33)(H2,28,30,32,34)