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

Systemtic Name: 1-(3-cyanopyridin-2-yl)-3-[(E)-hex-4-en-2-yl]thiourea Openeye Name: 1-(3-cyano-2-pyridyl)-3-[(E)-1-methylpent-3-enyl]thiourea CAS Name: 1-(3-cyano-2-pyridinyl)-3-[(E)-hex-4-en-2-yl]thiourea IUPAC Name: 1-(3-cyanopyridin-2-yl)-3-[(E)-hex-4-en-2-yl]thiourea Traditional Name: 1-(3-cyano-2-pyridyl)-3-[(E)-1-methylpent-3-enyl]thiourea Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)NC(=S)NC1=C(C=CC=N1)C#N

Isomeric SMILES

C/C=C/CC(C)NC(=S)NC1=C(C=CC=N1)C#N

InChI

InChI=1S/C13H16N4S/c1-3-4-6-10(2)16-13(18)17-12-11(9-14)7-5-8-15-12/h3-5,7-8,10H,6H2,1-2H3,(H2,15,16,17,18)/b4-3+