(3E)-5-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)pyrazolidine-1-carbothioamide

Systemtic Name: (3E)-5-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)pyrazolidine-1-carbothioamide Openeye Name: (3E)-5-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)pyrazolidine-1-carbothioamide CAS Name: (3E)-5-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-1-pyrazolidinecarbothioamide IUPAC Name: (3E)-5-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)pyrazolidine-1-carbothioamide Traditional Name: (3E)-5-(4-hydroxyphenyl)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-(2-methoxyphenyl)pyrazolidine-1-carbothioamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2C(CC(=C3C=CC=CC3=O)N2)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2C(C/C(=C\3/C=CC=CC3=O)/N2)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H21N3O3S/c1-29-22-9-5-3-7-18(22)24-23(30)26-20(15-10-12-16(27)13-11-15)14-19(25-26)17-6-2-4-8-21(17)28/h2-13,20,25,27H,14H2,1H3,(H,24,30)/b19-17+