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

Systemtic Name: N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]cyclohexanecarboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H23N3O3S/c1-2-12-24-15-10-8-14(9-11-15)17(23)20-21-18(25)19-16(22)13-6-4-3-5-7-13/h2,8-11,13H,1,3-7,12H2,(H,20,23)(H2,19,21,22,25)