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

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-[(2-methoxyphenyl)carbamothioylamino]cyclohexyl]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[2-[(2-methoxyphenyl)carbamothioylamino]cyclohexyl]thiourea CAS Name: 1-[2-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]cyclohexyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[2-[(2-methoxyphenyl)carbamothioylamino]cyclohexyl]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[2-[(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)NC2CCCCC2NC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2CCCCC2NC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N4O2S2/c1-27-19-13-7-5-11-17(19)25-21(29)23-15-9-3-4-10-16(15)24-22(30)26-18-12-6-8-14-20(18)28-2/h5-8,11-16H,3-4,9-10H2,1-2H3,(H2,23,25,29)(H2,24,26,30)