1-prop-2-enyl-1-(pyridin-4-ylcarbonylamino)thiourea

Systemtic Name: 1-prop-2-enyl-1-(pyridin-4-ylcarbonylamino)thiourea Openeye Name: 1-allyl-1-(pyridine-4-carbonylamino)thiourea CAS Name: 1-[[oxo(pyridin-4-yl)methyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-1-(pyridine-4-carbonylamino)thiourea Traditional Name: 1-allyl-1-isonicotinamido-thiourea Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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