3-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(3,5-dichlorophenyl)carbamothioylamino]benzamide CAS Name: 3-[[(3,5-dichloroanilino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(3,5-dichlorophenyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-3-[(3,5-dichlorophenyl)thiocarbamoylamino]benzamide Formula: C21H17Cl2N3OS MolecularWeight: 430.35018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=S)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=S)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3OS/c22-16-10-17(23)12-19(11-16)26-21(28)25-18-8-4-7-15(9-18)20(27)24-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,24,27)(H2,25,26,28)