2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-phenethyl-benzamide CAS Name: 2-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-phenethylbenzamide Traditional Name: 2-[(4-chlorobenzoyl)thiocarbamoylamino]-N-phenethyl-benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O2S/c24-18-12-10-17(11-13-18)21(28)27-23(30)26-20-9-5-4-8-19(20)22(29)25-15-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,29)(H2,26,27,28,30)