N-[4-(ethanoylcarbamothioylamino)-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)-2-methyl-phenyl]benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)-2-methyl-phenyl]benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)-2-methylphenyl]benzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)-2-methyl-phenyl]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c1-11-10-14(19-17(23)18-12(2)21)8-9-15(11)20-16(22)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,22)(H2,18,19,21,23)