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

Systemtic Name: N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-3-[(4-methoxyphenyl)carbamothioylamino]benzamide Openeye Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-[(4-methoxyphenyl)carbamothioylamino]benzamide CAS Name: N-[4-formyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]-3-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-[(4-methoxyphenyl)carbamothioylamino]benzamide Traditional Name: N-(5-carbazoyl-4-formyl-cyclohexa-1,5-dien-1-yl)-3-[(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=CC(=C2)C(=O)NC3=CCC(C(=C3)C(=O)NN)C=O

Isomeric SMILES

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

InChI

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