1-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-3-isopropyl-thiourea Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NNC(=S)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/NC(=S)NC(C)C

InChI

InChI=1S/C23H27N5O2S/c1-5-29-19-11-13-20(14-12-19)30-22-21(15-24-26-23(31)25-16(2)3)17(4)27-28(22)18-9-7-6-8-10-18/h6-16H,5H2,1-4H3,(H2,25,26,31)/b24-15+