1-[(3,4-dimethoxyphenyl)methyl]-3-(3-ethylphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-ethylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-3-(3-ethylphenyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-ethylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-3-(3-ethylphenyl)thiourea Traditional Name: 1-benzyl-3-(3-ethylphenyl)-1-veratryl-thiourea Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O2S/c1-4-19-11-8-12-22(15-19)26-25(30)27(17-20-9-6-5-7-10-20)18-21-13-14-23(28-2)24(16-21)29-3/h5-16H,4,17-18H2,1-3H3,(H,26,30)