1-(3-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea CAS Name: 1-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoylamino]thiourea Formula: C16H24N4OS2 MolecularWeight: 352.51796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H24N4OS2/c1-11-6-3-4-9-14(11)18-16(23)20-19-15(22)17-12-7-5-8-13(10-12)21-2/h5,7-8,10-11,14H,3-4,6,9H2,1-2H3,(H2,17,19,22)(H2,18,20,23)/t11-,14-/m0/s1