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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-3-phenylthiourea Traditional Name: 1-benzyl-3-phenyl-1-veratryl-thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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