3-cyclohexyl-N-[(4-iodophenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(4-iodophenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(4-iodophenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[(4-iodoanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(4-iodophenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(4-iodophenyl)thiocarbamoyl]propionamide Formula: C16H21IN2OS MolecularWeight: 416.32021

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)I

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)I

InChI

InChI=1S/C16H21IN2OS/c17-13-7-9-14(10-8-13)18-16(21)19-15(20)11-6-12-4-2-1-3-5-12/h7-10,12H,1-6,11H2,(H2,18,19,20,21)