N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-4-butan-2-yloxy-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-4-butan-2-yloxy-benzamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[(3,5-dichloroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[(3,5-dichlorophenyl)carbamothioyl]benzamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c1-3-11(2)24-16-6-4-12(5-7-16)17(23)22-18(25)21-15-9-13(19)8-14(20)10-15/h4-11H,3H2,1-2H3,(H2,21,22,23,25)