1-(2-methoxyphenyl)-3-[4-[(2-methoxyphenyl)carbamothioylamino]cyclohexyl]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[4-[(2-methoxyphenyl)carbamothioylamino]cyclohexyl]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[4-[(2-methoxyphenyl)carbamothioylamino]cyclohexyl]thiourea CAS Name: 1-[4-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]cyclohexyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[4-[(2-methoxyphenyl)carbamothioylamino]cyclohexyl]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[4-[(2-methoxyphenyl)thiocarbamoylamino]cyclohexyl]thiourea Formula: C22H28N4O2S2 MolecularWeight: 444.61332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2CCC(CC2)NC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2CCC(CC2)NC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N4O2S2/c1-27-19-9-5-3-7-17(19)25-21(29)23-15-11-13-16(14-12-15)24-22(30)26-18-8-4-6-10-20(18)28-2/h3-10,15-16H,11-14H2,1-2H3,(H2,23,25,29)(H2,24,26,30)