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

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(2-carbamoylphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(2-carbamoylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(2-carbamoylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(2-carbamoylphenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17N3O3S/c1-10-6-5-8-12(14(10)23-2)16(22)20-17(24)19-13-9-4-3-7-11(13)15(18)21/h3-9H,1-2H3,(H2,18,21)(H2,19,20,22,24)