N-[(4-aminocarbonylphenyl)carbamothioyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[(4-carbamoylanilino)-sulfanylidenemethyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-carbamoylphenyl)thiocarbamoyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C18H14ClN3O3S2/c1-25-11-6-7-12-13(8-11)27-15(14(12)19)17(24)22-18(26)21-10-4-2-9(3-5-10)16(20)23/h2-8H,1H3,(H2,20,23)(H2,21,22,24,26)