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

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(2,4-dichlorophenyl)thiourea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2,4-dichlorophenyl)thiourea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2,4-dichlorophenyl)thiourea Formula: C17H14Cl3N3S MolecularWeight: 398.73716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl3N3S/c18-11-1-3-15-13(7-11)10(9-22-15)5-6-21-17(24)23-16-4-2-12(19)8-14(16)20/h1-4,7-9,22H,5-6H2,(H2,21,23,24)