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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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