N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-4-isopropyl-benzamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]-4-isopropyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C24H31N3O3S/c1-4-5-6-7-16-30-21-14-12-20(13-15-21)23(29)26-27-24(31)25-22(28)19-10-8-18(9-11-19)17(2)3/h8-15,17H,4-7,16H2,1-3H3,(H,26,29)(H2,25,27,28,31)