N-(4-bromophenyl)-2-(4-methylphenyl)-3-oxidanylidene-pyrazolidine-1-carbothioamide

Systemtic Name: N-(4-bromophenyl)-2-(4-methylphenyl)-3-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: N-(4-bromophenyl)-3-oxo-2-(p-tolyl)pyrazolidine-1-carbothioamide CAS Name: N-(4-bromophenyl)-2-(4-methylphenyl)-3-oxo-1-pyrazolidinecarbothioamide IUPAC Name: N-(4-bromophenyl)-2-(4-methylphenyl)-3-oxopyrazolidine-1-carbothioamide Traditional Name: N-(4-bromophenyl)-3-keto-2-(p-tolyl)pyrazolidine-1-carbothioamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCN2C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCN2C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3OS/c1-12-2-8-15(9-3-12)21-16(22)10-11-20(21)17(23)19-14-6-4-13(18)5-7-14/h2-9H,10-11H2,1H3,(H,19,23)