1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-5-phenylphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-5-phenylphenyl)thiourea Traditional Name: 1-(2-methoxy-5-phenyl-phenyl)-3-veratryl-thiourea Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O3S/c1-26-20-12-10-18(17-7-5-4-6-8-17)14-19(20)25-23(29)24-15-16-9-11-21(27-2)22(13-16)28-3/h4-14H,15H2,1-3H3,(H2,24,25,29)