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

Systemtic Name: (3E)-5-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)pyrazolidine-1-carbothioamide Openeye Name: (3E)-5-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)pyrazolidine-1-carbothioamide CAS Name: (3E)-5-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-1-pyrazolidinecarbothioamide IUPAC Name: (3E)-5-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)pyrazolidine-1-carbothioamide Traditional Name: (3E)-5-(2-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=CC=C4O

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2C(C/C(=C\3/C=CC=CC3=O)/N2)C4=CC=CC=C4O

InChI

InChI=1S/C23H21N3O3S/c1-29-22-13-7-4-10-17(22)24-23(30)26-19(16-9-3-6-12-21(16)28)14-18(25-26)15-8-2-5-11-20(15)27/h2-13,19,25,28H,14H2,1H3,(H,24,30)/b18-15+