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2-(4-chlorophenyl)-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide

2-(4-chlorophenyl)-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name:2-(4-chlorophenyl)-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide
Openeye Name:N-[[(4-allyloxybenzoyl)amino]carbamothioyl]-2-(4-chlorophenyl)acetamide
CAS Name:2-(4-chlorophenyl)-N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC Name:2-(4-chlorophenyl)-N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]acetamide
Traditional Name:N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]-2-(4-chlorophenyl)acetamide
Formula: C19H18ClN3O3S
MolecularWeight: 403.88252
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl


Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl


InChI

InChI=1S/C19H18ClN3O3S/c1-2-11-26-16-9-5-14(6-10-16)18(25)22-23-19(27)21-17(24)12-13-3-7-15(20)8-4-13/h2-10H,1,11-12H2,(H,22,25)(H2,21,23,24,27)


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