N-[1-(methylamino)-3-[methyl(phenylcarbamothioyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-(methylamino)-3-[methyl(phenylcarbamothioyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(methylcarbamoyl)-2-[methyl(phenylcarbamothioyl)amino]propyl]benzamide CAS Name: N-[3-[[anilino(sulfanylidene)methyl]-methylamino]-1-(methylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(methylamino)-3-[methyl(phenylcarbamothioyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(methylcarbamoyl)-2-[methyl(phenylthiocarbamoyl)amino]propyl]benzamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC)NC(=O)C1=CC=CC=C1)N(C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C(C(=O)NC)NC(=O)C1=CC=CC=C1)N(C)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O2S/c1-14(24(3)20(27)22-16-12-8-5-9-13-16)17(19(26)21-2)23-18(25)15-10-6-4-7-11-15/h4-14,17H,1-3H3,(H,21,26)(H,22,27)(H,23,25)