N-[5-(aminocarbamoyl)-4-ethanoyl-cyclohexa-1,5-dien-1-yl]-3-(phenylcarbamothioylamino)benzamide

Systemtic Name: N-[5-(aminocarbamoyl)-4-ethanoyl-cyclohexa-1,5-dien-1-yl]-3-(phenylcarbamothioylamino)benzamide Openeye Name: N-[4-acetyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-(phenylcarbamothioylamino)benzamide CAS Name: N-[4-acetyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]-3-[[anilino(sulfanylidene)methyl]amino]benzamide IUPAC Name: N-[4-acetyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-(phenylcarbamothioylamino)benzamide Traditional Name: N-(4-acetyl-5-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=C(C=C1C(=O)NN)NC(=O)C2=CC(=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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