1-prop-2-enyl-3-(pyridin-3-ylcarbonylamino)thiourea

Systemtic Name: 1-prop-2-enyl-3-(pyridin-3-ylcarbonylamino)thiourea Openeye Name: 1-allyl-3-(pyridine-3-carbonylamino)thiourea CAS Name: 1-[[oxo(3-pyridinyl)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-3-(pyridine-3-carbonylamino)thiourea Traditional Name: 1-allyl-3-nicotinamido-thiourea Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4OS/c1-2-5-12-10(16)14-13-9(15)8-4-3-6-11-7-8/h2-4,6-7H,1,5H2,(H,13,15)(H2,12,14,16)