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

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-p-phenetyl-thiourea Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-2-24-16-6-4-15(5-7-16)23-19(25)21-10-9-13-12-22-18-8-3-14(20)11-17(13)18/h3-8,11-12,22H,2,9-10H2,1H3,(H2,21,23,25)