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

Systemtic Name: 1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-methyl-amino]-3-phenyl-thiourea Openeye Name: 1-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-methyl-amino]-3-phenyl-thiourea CAS Name: 1-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-methylamino]-3-phenylthiourea IUPAC Name: 1-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-methylamino]-3-phenylthiourea Traditional Name: 1-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-methyl-amino]-3-phenyl-thiourea Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N(C)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N(C)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2S/c1-17-11(9-12(20)18(2)14(17)21)19(3)16-13(22)15-10-7-5-4-6-8-10/h4-9H,1-3H3,(H2,15,16,22)