1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c1-23-17-5-3-2-4-16(17)22-18(24)20-9-8-12-11-21-15-7-6-13(19)10-14(12)15/h2-7,10-11,21H,8-9H2,1H3,(H2,20,22,24)