1-(4-methylpyrimidin-2-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-methylpyrimidin-2-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-methylpyrimidin-2-yl)thiourea CAS Name: 1-(4-methyl-2-pyrimidinyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-methylpyrimidin-2-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-methylpyrimidin-2-yl)thiourea Formula: C9H12N4S MolecularWeight: 208.28338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=S)NCC=C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=S)NCC=C

InChI

InChI=1S/C9H12N4S/c1-3-5-11-9(14)13-8-10-6-4-7(2)12-8/h3-4,6H,1,5H2,2H3,(H2,10,11,12,13,14)