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

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-13-5-9-16(10-6-13)24-11-3-4-18(23)22-19(25)21-15-8-7-14(2)17(20)12-15/h5-10,12H,3-4,11H2,1-2H3,(H2,21,22,23,25)