2-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-phenethyl-benzamide Openeye Name: 2-[(3-chlorobenzoyl)carbamothioylamino]-N-phenethyl-benzamide CAS Name: 2-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(3-chlorobenzoyl)carbamothioylamino]-N-phenethylbenzamide Traditional Name: 2-[(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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