1-(3-bromanylpyridin-2-yl)-3-[(E)-hex-4-en-2-yl]thiourea

Systemtic Name: 1-(3-bromanylpyridin-2-yl)-3-[(E)-hex-4-en-2-yl]thiourea Openeye Name: 1-(3-bromo-2-pyridyl)-3-[(E)-1-methylpent-3-enyl]thiourea CAS Name: 1-(3-bromo-2-pyridinyl)-3-[(E)-hex-4-en-2-yl]thiourea IUPAC Name: 1-(3-bromopyridin-2-yl)-3-[(E)-hex-4-en-2-yl]thiourea Traditional Name: 1-(3-bromo-2-pyridyl)-3-[(E)-1-methylpent-3-enyl]thiourea Formula: C12H16BrN3S MolecularWeight: 314.24454

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)NC(=S)NC1=C(C=CC=N1)Br

Isomeric SMILES

C/C=C/CC(C)NC(=S)NC1=C(C=CC=N1)Br

InChI

InChI=1S/C12H16BrN3S/c1-3-4-6-9(2)15-12(17)16-11-10(13)7-5-8-14-11/h3-5,7-9H,6H2,1-2H3,(H2,14,15,16,17)/b4-3+