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

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(4-isopropoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(4-propan-2-yloxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(4-isopropoxyphenyl)thiocarbamoyl]butyramide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-14(2)26-18-11-7-16(8-12-18)22-20(27)23-19(24)4-3-13-25-17-9-5-15(21)6-10-17/h5-12,14H,3-4,13H2,1-2H3,(H2,22,23,24,27)