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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[4-[(4-ethoxyphenyl)carbamothioylamino]cyclohexyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[4-[(4-ethoxyphenyl)carbamothioylamino]cyclohexyl]thiourea CAS Name: 1-[4-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]cyclohexyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[4-[(4-ethoxyphenyl)carbamothioylamino]cyclohexyl]thiourea Traditional Name: 1-p-phenetyl-3-[4-(p-phenetylthiocarbamoylamino)cyclohexyl]thiourea Formula: C24H32N4O2S2 MolecularWeight: 472.66648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2CCC(CC2)NC(=S)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2CCC(CC2)NC(=S)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H32N4O2S2/c1-3-29-21-13-9-19(10-14-21)27-23(31)25-17-5-7-18(8-6-17)26-24(32)28-20-11-15-22(16-12-20)30-4-2/h9-18H,3-8H2,1-2H3,(H2,25,27,31)(H2,26,28,32)