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

Systemtic Name: 1-[(E)-[2-butyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[2-butyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[2-butyl-6-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[2-butyl-6-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[2-butyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzylidene]amino]-3-phenyl-thiourea Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCCCC1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N5O3S/c1-4-5-10-17-11-9-14-20(32-23-27-21(30-2)15-22(28-23)31-3)19(17)16-25-29-24(33)26-18-12-7-6-8-13-18/h6-9,11-16H,4-5,10H2,1-3H3,(H2,26,29,33)/b25-16+