4-[2,4-bis(chloranyl)phenoxy]-N-[(3-heptoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(3-heptoxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(3-heptoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(3-heptoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(3-heptoxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(3-heptoxyphenyl)thiocarbamoyl]butyramide Formula: C24H30Cl2N2O3S MolecularWeight: 497.4776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30Cl2N2O3S/c1-2-3-4-5-6-14-30-20-10-7-9-19(17-20)27-24(32)28-23(29)11-8-15-31-22-13-12-18(25)16-21(22)26/h7,9-10,12-13,16-17H,2-6,8,11,14-15H2,1H3,(H2,27,28,29,32)