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

Systemtic Name: 3-ethyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Openeye Name: 3-ethyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea CAS Name: 3-ethyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea IUPAC Name: 3-ethyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Traditional Name: 3-ethyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(3,4,5-trimethoxybenzyl)thiourea Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCC1=C(NC2=CC=CC=C21)C)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCNC(=S)N(CCC1=C(NC2=CC=CC=C21)C)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H31N3O3S/c1-6-25-24(31)27(12-11-18-16(2)26-20-10-8-7-9-19(18)20)15-17-13-21(28-3)23(30-5)22(14-17)29-4/h7-10,13-14,26H,6,11-12,15H2,1-5H3,(H,25,31)