N-[2-(aminocarbamoyl)-3-ethanoyl-cyclohexa-1,5-dien-1-yl]-4-(methylcarbamothioylamino)benzamide

Systemtic Name: N-[2-(aminocarbamoyl)-3-ethanoyl-cyclohexa-1,5-dien-1-yl]-4-(methylcarbamothioylamino)benzamide Openeye Name: N-[3-acetyl-2-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-4-(methylcarbamothioylamino)benzamide CAS Name: N-[3-acetyl-2-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]-4-[[methylamino(sulfanylidene)methyl]amino]benzamide IUPAC Name: N-[3-acetyl-2-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-4-(methylcarbamothioylamino)benzamide Traditional Name: N-(3-acetyl-2-carbazoyl-cyclohexa-1,5-dien-1-yl)-4-(methylthiocarbamoylamino)benzamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3S/c1-10(24)13-4-3-5-14(15(13)17(26)23-19)22-16(25)11-6-8-12(9-7-11)21-18(27)20-2/h3,5-9,13H,4,19H2,1-2H3,(H,22,25)(H,23,26)(H2,20,21,27)