N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c18-12-9-13(19)11-14(10-12)20-17(24)21-16(22)7-4-8-23-15-5-2-1-3-6-15/h1-3,5-6,9-11H,4,7-8H2,(H2,20,21,22,24)