1-(4-ethoxyphenyl)-3-[[3-[[(4-ethoxyphenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[3-[[(4-ethoxyphenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[3-[[(4-ethoxyphenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea CAS Name: 1-[[3-[[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[3-[[(4-ethoxyphenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea Traditional Name: 1-p-phenetyl-3-[3-[(p-phenetylthiocarbamoylamino)methyl]benzyl]thiourea Formula: C26H30N4O2S2 MolecularWeight: 494.672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)CNC(=S)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)CNC(=S)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H30N4O2S2/c1-3-31-23-12-8-21(9-13-23)29-25(33)27-17-19-6-5-7-20(16-19)18-28-26(34)30-22-10-14-24(15-11-22)32-4-2/h5-16H,3-4,17-18H2,1-2H3,(H2,27,29,33)(H2,28,30,34)