N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-2-[4-(phenylcarbamothioylamino)phenoxy]propanamide

Systemtic Name: N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-2-[4-(phenylcarbamothioylamino)phenoxy]propanamide Openeye Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-2-[4-(phenylcarbamothioylamino)phenoxy]propanamide CAS Name: 2-[4-[[anilino(sulfanylidene)methyl]amino]phenoxy]-N-[4-formyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]propanamide IUPAC Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-2-[4-(phenylcarbamothioylamino)phenoxy]propanamide Traditional Name: N-(5-carbazoyl-4-formyl-cyclohexa-1,5-dien-1-yl)-2-[4-(phenylthiocarbamoylamino)phenoxy]propionamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CCC(C(=C1)C(=O)NN)C=O)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CCC(C(=C1)C(=O)NN)C=O)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N5O4S/c1-15(22(31)26-19-8-7-16(14-30)21(13-19)23(32)29-25)33-20-11-9-18(10-12-20)28-24(34)27-17-5-3-2-4-6-17/h2-6,8-16H,7,25H2,1H3,(H,26,31)(H,29,32)(H2,27,28,34)