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

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NCCC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

COCCNC(=S)NCCC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3OS/c1-19-7-6-17-14(20)16-5-4-10-9-18-13-3-2-11(15)8-12(10)13/h2-3,8-9,18H,4-7H2,1H3,(H2,16,17,20)