1-prop-2-enyl-3-pyridin-3-ylcarbothioyl-urea

Systemtic Name: 1-prop-2-enyl-3-pyridin-3-ylcarbothioyl-urea Openeye Name: 1-allyl-3-(pyridine-3-carbothioyl)urea CAS Name: 1-prop-2-enyl-3-[3-pyridinyl(sulfanylidene)methyl]urea IUPAC Name: 1-prop-2-enyl-3-(pyridine-3-carbothioyl)urea Traditional Name: 1-allyl-3-(pyridine-3-carbothioyl)urea Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3OS/c1-2-5-12-10(14)13-9(15)8-4-3-6-11-7-8/h2-4,6-7H,1,5H2,(H2,12,13,14,15)