2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamothioylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamothioylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)thiocarbamoylamino]-N-(4-methylbenzyl)benzamide Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=S)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=S)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C23H22ClN3OS/c1-15-7-10-17(11-8-15)14-25-22(28)19-5-3-4-6-21(19)27-23(29)26-18-12-9-16(2)20(24)13-18/h3-13H,14H2,1-2H3,(H,25,28)(H2,26,27,29)