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

Systemtic Name: N-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[(2-allyloxybenzoyl)amino]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[[oxo-(2-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[(2-prop-2-enoxybenzoyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[(2-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=CC=C2OCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H23N3O4S/c1-3-13-27-17-11-7-5-9-15(17)19(25)22-21(29)24-23-20(26)16-10-6-8-12-18(16)28-14-4-2/h4-12H,2-3,13-14H2,1H3,(H,23,26)(H2,22,24,25,29)