1-[[(Z)-[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(Z)-[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(Z)-(4-methyl-2,6-dioxo-pyrimidin-5-ylidene)methyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(Z)-(4-methyl-2,6-dioxo-5-pyrimidinylidene)methyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(Z)-(4-methyl-2,6-dioxopyrimidin-5-ylidene)methyl]amino]-3-phenylthiourea Traditional Name: 1-[[(Z)-(2,6-diketo-4-methyl-pyrimidin-5-ylidene)methyl]amino]-3-phenyl-thiourea Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NC(=O)C1=CNNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC\1=NC(=O)NC(=O)/C1=C\NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N5O2S/c1-8-10(11(19)17-12(20)15-8)7-14-18-13(21)16-9-5-3-2-4-6-9/h2-7,14H,1H3,(H2,16,18,21)(H,17,19,20)/b10-7-