N-[2-(aminocarbamoyl)-3-ethanoyl-cyclohexa-1,5-dien-1-yl]-3-(phenylcarbamothioylamino)benzamide

Systemtic Name: N-[2-(aminocarbamoyl)-3-ethanoyl-cyclohexa-1,5-dien-1-yl]-3-(phenylcarbamothioylamino)benzamide Openeye Name: N-[3-acetyl-2-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-(phenylcarbamothioylamino)benzamide CAS Name: N-[3-acetyl-2-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]-3-[[anilino(sulfanylidene)methyl]amino]benzamide IUPAC Name: N-[3-acetyl-2-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-(phenylcarbamothioylamino)benzamide Traditional Name: N-(3-acetyl-2-carbazoyl-cyclohexa-1,5-dien-1-yl)-3-(phenylthiocarbamoylamino)benzamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC=CC(=C1C(=O)NN)NC(=O)C2=CC(=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1CC=CC(=C1C(=O)NN)NC(=O)C2=CC(=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N5O3S/c1-14(29)18-11-6-12-19(20(18)22(31)28-24)27-21(30)15-7-5-10-17(13-15)26-23(32)25-16-8-3-2-4-9-16/h2-10,12-13,18H,11,24H2,1H3,(H,27,30)(H,28,31)(H2,25,26,32)