3-cyclohexyl-N-[(3,4-dichlorophenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(3,4-dichlorophenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(3,4-dichlorophenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(3,4-dichlorophenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(3,4-dichlorophenyl)thiocarbamoyl]propionamide Formula: C16H20Cl2N2OS MolecularWeight: 359.3138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20Cl2N2OS/c17-13-8-7-12(10-14(13)18)19-16(22)20-15(21)9-6-11-4-2-1-3-5-11/h7-8,10-11H,1-6,9H2,(H2,19,20,21,22)