3-phenyl-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]-3-phenyl-propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O3S/c1-2-14-26-17-11-9-16(10-12-17)19(25)22-23-20(27)21-18(24)13-8-15-6-4-3-5-7-15/h2-7,9-12H,1,8,13-14H2,(H,22,25)(H2,21,23,24,27)