N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]-3-propoxy-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

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