3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-benzyl-3-(3-methoxyphenyl)-1-p-anisyl-thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O2S/c1-26-21-13-11-19(12-14-21)17-25(16-18-7-4-3-5-8-18)23(28)24-20-9-6-10-22(15-20)27-2/h3-15H,16-17H2,1-2H3,(H,24,28)