1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-methylphenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methylphenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-benzylidene]amino]thiourea Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C=NNC(=S)NCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C18H21N5O3S/c1-5-9-19-18(27)23-20-11-13-12(2)7-6-8-14(13)26-17-21-15(24-3)10-16(22-17)25-4/h5-8,10-11H,1,9H2,2-4H3,(H2,19,23,27)/b20-11+