N-[(cyclohexylcarbonylamino)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-phenyl-propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c21-15(12-11-13-7-3-1-4-8-13)18-17(23)20-19-16(22)14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,19,22)(H2,18,20,21,23)