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

Systemtic Name: N-[5-(aminocarbamoyl)-4-ethanoyl-cyclohexa-1,5-dien-1-yl]-3-[(4-methoxyphenyl)carbamothioylamino]benzamide Openeye Name: N-[4-acetyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-[(4-methoxyphenyl)carbamothioylamino]benzamide CAS Name: N-[4-acetyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]-3-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-[4-acetyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-[(4-methoxyphenyl)carbamothioylamino]benzamide Traditional Name: N-(4-acetyl-5-carbazoyl-cyclohexa-1,5-dien-1-yl)-3-[(4-methoxyphenyl)thiocarbamoylamino]benzamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O4S/c1-14(30)20-11-8-18(13-21(20)23(32)29-25)26-22(31)15-4-3-5-17(12-15)28-24(34)27-16-6-9-19(33-2)10-7-16/h3-10,12-13,20H,11,25H2,1-2H3,(H,26,31)(H,29,32)(H2,27,28,34)