1-[(3,4-dimethoxyphenyl)methyl]-3-(phenylmethyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(phenylmethyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-1-(2-thienylmethyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(phenylmethyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-benzyl-1-(2-thenyl)-1-veratryl-thiourea Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=S)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=S)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O2S2/c1-25-20-11-10-18(13-21(20)26-2)15-24(16-19-9-6-12-28-19)22(27)23-14-17-7-4-3-5-8-17/h3-13H,14-16H2,1-2H3,(H,23,27)