N-[(4-dimethylaminophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C

InChI

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