1,1-bis(prop-2-enyl)-3-pyridin-3-ylcarbothioyl-urea

Systemtic Name: 1,1-bis(prop-2-enyl)-3-pyridin-3-ylcarbothioyl-urea Openeye Name: 1,1-diallyl-3-(pyridine-3-carbothioyl)urea CAS Name: 1,1-bis(prop-2-enyl)-3-[3-pyridinyl(sulfanylidene)methyl]urea IUPAC Name: 1,1-bis(prop-2-enyl)-3-(pyridine-3-carbothioyl)urea Traditional Name: 1,1-diallyl-3-(pyridine-3-carbothioyl)urea Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)NC(=S)C1=CN=CC=C1

Isomeric SMILES

C=CCN(CC=C)C(=O)NC(=S)C1=CN=CC=C1

InChI

InChI=1S/C13H15N3OS/c1-3-8-16(9-4-2)13(17)15-12(18)11-6-5-7-14-10-11/h3-7,10H,1-2,8-9H2,(H,15,17,18)