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

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

Systemtic Name:1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-phenylazanylphenyl)thiourea
Openeye Name:1-(4-anilinophenyl)-3-[2-(5-chloro-1H-indol-3-yl)ethyl]thiourea
CAS Name:1-(4-anilinophenyl)-3-[2-(5-chloro-1H-indol-3-yl)ethyl]thiourea
IUPAC Name:1-(4-anilinophenyl)-3-[2-(5-chloro-1H-indol-3-yl)ethyl]thiourea
Traditional Name:1-(4-anilinophenyl)-3-[2-(5-chloro-1H-indol-3-yl)ethyl]thiourea
Formula: C23H21ClN4S
MolecularWeight: 420.95764
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCCC3=CNC4=C3C=C(C=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCCC3=CNC4=C3C=C(C=C4)Cl


InChI

InChI=1S/C23H21ClN4S/c24-17-6-11-22-21(14-17)16(15-26-22)12-13-25-23(29)28-20-9-7-19(8-10-20)27-18-4-2-1-3-5-18/h1-11,14-15,26-27H,12-13H2,(H2,25,28,29)


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