N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-4-isopropyl-benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-[[4-(dimethylcarbamoyl)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)C(=O)N(C)C

Isomeric SMILES

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

InChI

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