1-[(E)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(2,4-diketo-1H-pyrimidin-6-yl)methyleneamino]-3-phenyl-thiourea Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H11N5O2S/c18-10-6-9(14-11(19)16-10)7-13-17-12(20)15-8-4-2-1-3-5-8/h1-7H,(H2,15,17,20)(H2,14,16,18,19)/b13-7+