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

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(2-chlorophenyl)thiourea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-chlorophenyl)thiourea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-chlorophenyl)thiourea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-chlorophenyl)thiourea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-chlorophenyl)thiourea Formula: C17H15Cl2N3S MolecularWeight: 364.2921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3S/c18-12-5-6-15-13(9-12)11(10-21-15)7-8-20-17(23)22-16-4-2-1-3-14(16)19/h1-6,9-10,21H,7-8H2,(H2,20,22,23)