4-[2,4-bis(chloranyl)phenoxy]-N-[(4-heptoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-heptoxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(4-heptoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(4-heptoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(4-heptoxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(4-heptoxyphenyl)thiocarbamoyl]butyramide Formula: C24H30Cl2N2O3S MolecularWeight: 497.4776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C24H30Cl2N2O3S/c1-2-3-4-5-6-15-30-20-12-10-19(11-13-20)27-24(32)28-23(29)8-7-16-31-22-14-9-18(25)17-21(22)26/h9-14,17H,2-8,15-16H2,1H3,(H2,27,28,29,32)