N-[(2-butan-2-yl-4-chloranyl-phenyl)carbamothioyl]-4-chloranyl-benzamide

Systemtic Name: N-[(2-butan-2-yl-4-chloranyl-phenyl)carbamothioyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[(4-chloro-2-sec-butyl-phenyl)carbamothioyl]benzamide CAS Name: N-[(2-butan-2-yl-4-chloroanilino)-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: N-[(2-butan-2-yl-4-chlorophenyl)carbamothioyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[(4-chloro-2-sec-butyl-phenyl)thiocarbamoyl]benzamide Formula: C18H18Cl2N2OS MolecularWeight: 381.31932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2OS/c1-3-11(2)15-10-14(20)8-9-16(15)21-18(24)22-17(23)12-4-6-13(19)7-5-12/h4-11H,3H2,1-2H3,(H2,21,22,23,24)