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

Systemtic Name: N-[5-(aminocarbamoyl)-4-ethanoyl-cyclohexa-1,5-dien-1-yl]-3-(ethylcarbamothioylamino)benzamide Openeye Name: N-[4-acetyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-(ethylcarbamothioylamino)benzamide CAS Name: N-[4-acetyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]-3-[[ethylamino(sulfanylidene)methyl]amino]benzamide IUPAC Name: N-[4-acetyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-(ethylcarbamothioylamino)benzamide Traditional Name: N-(4-acetyl-5-carbazoyl-cyclohexa-1,5-dien-1-yl)-3-(ethylthiocarbamoylamino)benzamide Formula: C19H23N5O3S MolecularWeight: 401.48262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=CC(=C1)C(=O)NC2=CCC(C(=C2)C(=O)NN)C(=O)C

Isomeric SMILES

CCNC(=S)NC1=CC=CC(=C1)C(=O)NC2=CCC(C(=C2)C(=O)NN)C(=O)C

InChI

InChI=1S/C19H23N5O3S/c1-3-21-19(28)23-13-6-4-5-12(9-13)17(26)22-14-7-8-15(11(2)25)16(10-14)18(27)24-20/h4-7,9-10,15H,3,8,20H2,1-2H3,(H,22,26)(H,24,27)(H2,21,23,28)