4-(4-chloranylphenoxy)-N-[(4-propan-2-ylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(4-propan-2-ylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(4-isopropylphenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(4-propan-2-ylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(4-propan-2-ylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(p-cumenylthiocarbamoyl)butyramide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-14(2)15-5-9-17(10-6-15)22-20(26)23-19(24)4-3-13-25-18-11-7-16(21)8-12-18/h5-12,14H,3-4,13H2,1-2H3,(H2,22,23,24,26)