N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]dodecanamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]dodecanamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]dodecanamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]dodecanamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]dodecanamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]lauramide Formula: C20H31ClN2OS MolecularWeight: 382.99094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(=S)NC1=CC(=C(C=C1)C)Cl

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(=S)NC1=CC(=C(C=C1)C)Cl

InChI

InChI=1S/C20H31ClN2OS/c1-3-4-5-6-7-8-9-10-11-12-19(24)23-20(25)22-17-14-13-16(2)18(21)15-17/h13-15H,3-12H2,1-2H3,(H2,22,23,24,25)