1-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]thiourea CAS Name: 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]thiourea Formula: C9H13N5OS MolecularWeight: 239.29742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(=S)NCC=C

InChI

InChI=1S/C9H13N5OS/c1-3-4-10-9(16)14-13-8-11-6(2)5-7(15)12-8/h3,5H,1,4H2,2H3,(H2,10,14,16)(H2,11,12,13,15)