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

Systemtic Name: 1-prop-2-enyl-3-(pyrimidin-2-ylcarbonylamino)thiourea Openeye Name: 1-allyl-3-(pyrimidine-2-carbonylamino)thiourea CAS Name: 1-[[oxo(2-pyrimidinyl)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-3-(pyrimidine-2-carbonylamino)thiourea Traditional Name: 1-allyl-3-(pyrimidine-2-carbonylamino)thiourea Formula: C9H11N5OS MolecularWeight: 237.28154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5OS/c1-2-4-12-9(16)14-13-8(15)7-10-5-3-6-11-7/h2-3,5-6H,1,4H2,(H,13,15)(H2,12,14,16)