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

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-12(2)11-17(22)21-18(24)20-14-5-9-16(10-6-14)23-15-7-3-13(19)4-8-15/h3-10,12H,11H2,1-2H3,(H2,20,21,22,24)