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

Systemtic Name: 1-(4-methoxyphenyl)-3-[[4-[[(4-methoxyphenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[4-[[(4-methoxyphenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea CAS Name: 1-[[4-[[[(4-methoxyanilino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[[4-[[(4-methoxyphenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[4-[[(4-methoxyphenyl)thiocarbamoylamino]methyl]benzyl]thiourea Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)CNC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)CNC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N4O2S2/c1-29-21-11-7-19(8-12-21)27-23(31)25-15-17-3-5-18(6-4-17)16-26-24(32)28-20-9-13-22(30-2)14-10-20/h3-14H,15-16H2,1-2H3,(H2,25,27,31)(H2,26,28,32)