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

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[2-(5-chloranyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[2-(5-chloro-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[2-(5-chloro-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[2-(5-chloro-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[2-(5-chloro-1H-indol-3-yl)ethyl]thiourea Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl)OC)Cl

InChI

InChI=1S/C19H19Cl2N3O2S/c1-25-17-9-16(18(26-2)8-14(17)21)24-19(27)22-6-5-11-10-23-15-4-3-12(20)7-13(11)15/h3-4,7-10,23H,5-6H2,1-2H3,(H2,22,24,27)