1-[(4-methoxyphenyl)methyl]-3-[3-[(4-methoxyphenyl)methylcarbamothioylamino]-2,2-dimethyl-propyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[3-[(4-methoxyphenyl)methylcarbamothioylamino]-2,2-dimethyl-propyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[3-[(4-methoxyphenyl)methylcarbamothioylamino]-2,2-dimethyl-propyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[3-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]-2,2-dimethylpropyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[3-[(4-methoxyphenyl)methylcarbamothioylamino]-2,2-dimethylpropyl]thiourea Traditional Name: 1-[2,2-dimethyl-3-(p-anisylthiocarbamoylamino)propyl]-3-p-anisyl-thiourea Formula: C23H32N4O2S2 MolecularWeight: 460.65578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=S)NCC1=CC=C(C=C1)OC)CNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(CNC(=S)NCC1=CC=C(C=C1)OC)CNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H32N4O2S2/c1-23(2,15-26-21(30)24-13-17-5-9-19(28-3)10-6-17)16-27-22(31)25-14-18-7-11-20(29-4)12-8-18/h5-12H,13-16H2,1-4H3,(H2,24,26,30)(H2,25,27,31)