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

Systemtic Name: N-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[(2-allyloxybenzoyl)amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[oxo-(2-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[(2-prop-2-enoxybenzoyl)amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[(2-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=CC=C2OCC=C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC=C

InChI

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