1-(2-bromophenyl)-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(2-bromophenyl)-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2-bromophenyl)-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2-bromophenyl)-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2-bromophenyl)-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2-bromophenyl)-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiourea Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=S)NC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=S)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrN3OS/c1-23-13-6-7-14-12(11-21-17(14)10-13)8-9-20-18(24)22-16-5-3-2-4-15(16)19/h2-7,10-11,21H,8-9H2,1H3,(H2,20,22,24)