1-(4-ethoxyphenyl)-3-[3-[(4-ethoxyphenyl)carbamothioylamino]-2,2-dimethyl-propyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[3-[(4-ethoxyphenyl)carbamothioylamino]-2,2-dimethyl-propyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[3-[(4-ethoxyphenyl)carbamothioylamino]-2,2-dimethyl-propyl]thiourea CAS Name: 1-[3-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-2,2-dimethylpropyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[3-[(4-ethoxyphenyl)carbamothioylamino]-2,2-dimethylpropyl]thiourea Traditional Name: 1-[2,2-dimethyl-3-(p-phenetylthiocarbamoylamino)propyl]-3-p-phenetyl-thiourea Formula: C23H32N4O2S2 MolecularWeight: 460.65578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(C)(C)CNC(=S)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC(C)(C)CNC(=S)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H32N4O2S2/c1-5-28-19-11-7-17(8-12-19)26-21(30)24-15-23(3,4)16-25-22(31)27-18-9-13-20(14-10-18)29-6-2/h7-14H,5-6,15-16H2,1-4H3,(H2,24,26,30)(H2,25,27,31)