N-[(2-aminocarbonylphenyl)carbamothioyl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[(2-carbamoylphenyl)carbamothioyl]-3-chloro-4-methoxy-benzamide CAS Name: N-[(2-carbamoylanilino)-sulfanylidenemethyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[(2-carbamoylphenyl)carbamothioyl]-3-chloro-4-methoxybenzamide Traditional Name: N-[(2-carbamoylphenyl)thiocarbamoyl]-3-chloro-4-methoxy-benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-23-13-7-6-9(8-11(13)17)15(22)20-16(24)19-12-5-3-2-4-10(12)14(18)21/h2-8H,1H3,(H2,18,21)(H2,19,20,22,24)