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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=CC=CC=N1

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=CC=CC=N1

InChI

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