1-ethyl-3-[(E)-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-[2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]phenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-[2-(4-methoxy-6-methylpyrimidin-2-yl)oxyphenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxybenzylidene]amino]thiourea Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=CC=C1OC2=NC(=CC(=N2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2S/c1-4-17-16(24)21-18-10-12-7-5-6-8-13(12)23-15-19-11(2)9-14(20-15)22-3/h5-10H,4H2,1-3H3,(H2,17,21,24)/b18-10+