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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Traditional Name: 3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-veratryl-thiourea Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCNC(=S)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O3S/c1-5-24-23(30)26(15-16-6-9-21(28-3)22(12-16)29-4)11-10-17-14-25-20-8-7-18(27-2)13-19(17)20/h6-9,12-14,25H,5,10-11,15H2,1-4H3,(H,24,30)