1-[(3,4-dimethoxyphenyl)methyl]-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methylthiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methylthiourea Traditional Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-1-veratryl-thiourea Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN(CC3=CC(=C(C=C3)OC)OC)C(=S)NC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN(CC3=CC(=C(C=C3)OC)OC)C(=S)NC)C

InChI

InChI=1S/C23H29N3O2S/c1-15-6-8-20-19(12-15)18(16(2)25-20)10-11-26(23(29)24-3)14-17-7-9-21(27-4)22(13-17)28-5/h6-9,12-13,25H,10-11,14H2,1-5H3,(H,24,29)