1-(5-bromanylpyridin-2-yl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(5-bromo-2-pyridyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(5-bromo-2-pyridinyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(5-bromopyridin-2-yl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(5-bromo-2-pyridyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=NC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4OS/c1-23-13-3-4-15-14(8-13)11(9-20-15)6-7-19-17(24)22-16-5-2-12(18)10-21-16/h2-5,8-10,20H,6-7H2,1H3,(H2,19,21,22,24)