2-naphthalen-1-yl-N-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(2-allyloxybenzoyl)amino]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[[[oxo-(2-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[(2-prop-2-enoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(2-allyloxybenzoyl)amino]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H21N3O3S/c1-2-14-29-20-13-6-5-12-19(20)22(28)25-26-23(30)24-21(27)15-17-10-7-9-16-8-3-4-11-18(16)17/h2-13H,1,14-15H2,(H,25,28)(H2,24,26,27,30)