N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-isopropyl-benzamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-4-isopropyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-13(2)15-5-7-16(8-6-15)19(25)22-20(26)21-17-9-11-18(12-10-17)23(4)14(3)24/h5-13H,1-4H3,(H2,21,22,25,26)