N-[(4-dimethylaminophenyl)carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21N3O2S/c1-4-23-16-7-5-6-13(12-16)17(22)20-18(24)19-14-8-10-15(11-9-14)21(2)3/h5-12H,4H2,1-3H3,(H2,19,20,22,24)