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

Systemtic Name: 1-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-phenylthiourea IUPAC Name: 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-phenylthiourea Traditional Name: 1-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]-3-phenyl-thiourea Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C12H13N5OS/c1-8-7-10(18)15-11(13-8)16-17-12(19)14-9-5-3-2-4-6-9/h2-7H,1H3,(H2,14,17,19)(H2,13,15,16,18)