N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]-2-propoxy-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H23N3O4S/c1-3-13-27-16-11-9-15(10-12-16)19(25)23-24-21(29)22-20(26)17-7-5-6-8-18(17)28-14-4-2/h3,5-12H,1,4,13-14H2,2H3,(H,23,25)(H2,22,24,26,29)