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

Systemtic Name: N-[(4-prop-2-enoxyphenyl)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(4-allyloxyphenyl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(4-prop-2-enoxyphenyl)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(4-allyloxyphenyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-2-12-21-15-10-8-14(9-11-15)18-17(22)19-16(20)13-6-4-3-5-7-13/h2,8-11,13H,1,3-7,12H2,(H2,18,19,20,22)