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

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-25-17-9-14(10-18(26-2)19(17)27-3)24-20(28)22-7-6-12-11-23-16-5-4-13(21)8-15(12)16/h4-5,8-11,23H,6-7H2,1-3H3,(H2,22,24,28)