1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-1-methyl-thiourea

Systemtic Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-1-methyl-thiourea Openeye Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-1-methyl-thiourea CAS Name: 1-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-1-methylthiourea IUPAC Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-1-methylthiourea Traditional Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-1-methyl-thiourea Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)N=CC1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CN(C(=S)N)/N=C/C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C15H17N5O3S/c1-20(14(16)24)17-9-10-6-4-5-7-11(10)23-15-18-12(21-2)8-13(19-15)22-3/h4-9H,1-3H3,(H2,16,24)/b17-9+