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

Systemtic Name: (3E)-5-(4-hydroxyphenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-phenyl-pyrazolidine-1-carbothioamide Openeye Name: (3E)-5-(4-hydroxyphenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-phenyl-pyrazolidine-1-carbothioamide CAS Name: (3E)-5-(4-hydroxyphenyl)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-N-phenyl-1-pyrazolidinecarbothioamide IUPAC Name: (3E)-5-(4-hydroxyphenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-phenylpyrazolidine-1-carbothioamide Traditional Name: (3E)-5-(4-hydroxyphenyl)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-phenyl-pyrazolidine-1-carbothioamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C=CC=CC2=O)C(=S)NC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C\1C(N(N/C1=C/2\C=CC=CC2=O)C(=S)NC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H19N3O2S/c26-17-12-10-15(11-13-17)20-14-19(18-8-4-5-9-21(18)27)24-25(20)22(28)23-16-6-2-1-3-7-16/h1-13,20,24,26H,14H2,(H,23,28)/b19-18+