N-phenethyl-2-(phenylcarbonylcarbamothioylamino)benzamide

Systemtic Name: N-phenethyl-2-(phenylcarbonylcarbamothioylamino)benzamide Openeye Name: 2-(benzoylcarbamothioylamino)-N-phenethyl-benzamide CAS Name: 2-[[benzamido(sulfanylidene)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(benzoylcarbamothioylamino)-N-phenethylbenzamide Traditional Name: 2-(benzoylthiocarbamoylamino)-N-phenethyl-benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c27-21(18-11-5-2-6-12-18)26-23(29)25-20-14-8-7-13-19(20)22(28)24-16-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,24,28)(H2,25,26,27,29)