1-[(1S,2S)-2-methylcyclohexyl]-3-[2-(phenylsulfonylamino)ethanoylamino]thiourea

Systemtic Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[2-(phenylsulfonylamino)ethanoylamino]thiourea Openeye Name: 1-[[2-(benzenesulfonamido)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[2-(benzenesulfonamido)-1-oxoethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[[2-(benzenesulfonamido)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[[2-(benzenesulfonamido)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C16H24N4O3S2 MolecularWeight: 384.51676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H24N4O3S2/c1-12-7-5-6-10-14(12)18-16(24)20-19-15(21)11-17-25(22,23)13-8-3-2-4-9-13/h2-4,8-9,12,14,17H,5-7,10-11H2,1H3,(H,19,21)(H2,18,20,24)/t12-,14-/m0/s1