1-(4-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea CAS Name: 1-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea Traditional Name: 1-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4OS2/c1-11-5-3-4-6-14(11)18-16(23)20-19-15(22)17-12-7-9-13(21-2)10-8-12/h7-11,14H,3-6H2,1-2H3,(H2,17,19,22)(H2,18,20,23)/t11-,14-/m0/s1