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

Systemtic Name: 1-[(4-oxidanylidene-1H-pyrimidin-6-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(4-oxo-1H-pyrimidin-6-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(4-oxo-1H-pyrimidin-6-yl)amino]-3-phenylthiourea IUPAC Name: 1-[(4-oxo-1H-pyrimidin-6-yl)amino]-3-phenylthiourea Traditional Name: 1-[(4-keto-1H-pyrimidin-6-yl)amino]-3-phenyl-thiourea Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC2=CC(=O)N=CN2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC2=CC(=O)N=CN2

InChI

InChI=1S/C11H11N5OS/c17-10-6-9(12-7-13-10)15-16-11(18)14-8-4-2-1-3-5-8/h1-7H,(H2,14,16,18)(H2,12,13,15,17)