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

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NCCC2=CNC3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NCCC2=CNC3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-24-17-10-16(18(25-2)9-14(17)20)23-19(26)21-8-7-12-11-22-15-6-4-3-5-13(12)15/h3-6,9-11,22H,7-8H2,1-2H3,(H2,21,23,26)