1-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-benzamido-thiourea

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-benzamido-thiourea Openeye Name: 1-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-3-benzamido-thiourea CAS Name: 1-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-3-benzamidothiourea IUPAC Name: 1-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-3-benzamidothiourea Traditional Name: 1-(6-amino-2,4-diketo-1H-pyrimidin-5-yl)-3-benzamido-thiourea Formula: C12H12N6O3S MolecularWeight: 320.32708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(NC(=O)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(NC(=O)NC2=O)N

InChI

InChI=1S/C12H12N6O3S/c13-8-7(10(20)16-11(21)15-8)14-12(22)18-17-9(19)6-4-2-1-3-5-6/h1-5H,(H,17,19)(H2,14,18,22)(H4,13,15,16,20,21)