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

Systemtic Name: N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-4-[(4-methoxyphenyl)carbamothioylamino]benzamide Openeye Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-4-[(4-methoxyphenyl)carbamothioylamino]benzamide CAS Name: N-[4-formyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]-4-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-4-[(4-methoxyphenyl)carbamothioylamino]benzamide Traditional Name: N-(5-carbazoyl-4-formyl-cyclohexa-1,5-dien-1-yl)-4-[(4-methoxyphenyl)thiocarbamoylamino]benzamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CCC(C(=C3)C(=O)NN)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CCC(C(=C3)C(=O)NN)C=O

InChI

InChI=1S/C23H23N5O4S/c1-32-19-10-8-17(9-11-19)27-23(33)26-16-5-2-14(3-6-16)21(30)25-18-7-4-15(13-29)20(12-18)22(31)28-24/h2-3,5-13,15H,4,24H2,1H3,(H,25,30)(H,28,31)(H2,26,27,33)