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

Systemtic Name: 1-(4-bromophenyl)-3-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-bromophenyl)-3-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-bromophenyl)-3-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C18H17BrClN3S MolecularWeight: 422.76968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCNC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCNC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrClN3S/c1-11-15(16-10-13(20)4-7-17(16)22-11)8-9-21-18(24)23-14-5-2-12(19)3-6-14/h2-7,10,22H,8-9H2,1H3,(H2,21,23,24)