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

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[4-(dimethylcarbamoyl)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C20H23N3O3S/c1-4-13-26-17-8-6-5-7-16(17)18(24)22-20(27)21-15-11-9-14(10-12-15)19(25)23(2)3/h5-12H,4,13H2,1-3H3,(H2,21,22,24,27)