3-[1-(4-methylphenyl)ethylsulfanylcarbamoylamino]-2-phenyl-benzamide

Systemtic Name: 3-[1-(4-methylphenyl)ethylsulfanylcarbamoylamino]-2-phenyl-benzamide Openeye Name: 2-phenyl-3-[1-(p-tolyl)ethylsulfanylcarbamoylamino]benzamide CAS Name: 3-[[[[1-(4-methylphenyl)ethylthio]amino]-oxomethyl]amino]-2-phenylbenzamide IUPAC Name: 3-[1-(4-methylphenyl)ethylsulfanylcarbamoylamino]-2-phenylbenzamide Traditional Name: 2-phenyl-3-[[1-(p-tolyl)ethylthio]carbamoylamino]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)SNC(=O)NC2=CC=CC(=C2C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)SNC(=O)NC2=CC=CC(=C2C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H23N3O2S/c1-15-11-13-17(14-12-15)16(2)29-26-23(28)25-20-10-6-9-19(22(24)27)21(20)18-7-4-3-5-8-18/h3-14,16H,1-2H3,(H2,24,27)(H2,25,26,28)