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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2CCC(CC2)NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2CCC(CC2)NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O2S2/c1-27-19-11-7-17(8-12-19)25-21(29)23-15-3-5-16(6-4-15)24-22(30)26-18-9-13-20(28-2)14-10-18/h7-16H,3-6H2,1-2H3,(H2,23,25,29)(H2,24,26,30)