3-chloranyl-N-[(4-prop-2-enoxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-prop-2-enoxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-allyloxyphenyl)carbamothioyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-prop-2-enoxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-allyloxyphenyl)thiocarbamoyl]-3-chloro-benzothiophene-2-carboxamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H15ClN2O2S2/c1-2-11-24-13-9-7-12(8-10-13)21-19(25)22-18(23)17-16(20)14-5-3-4-6-15(14)26-17/h2-10H,1,11H2,(H2,21,22,23,25)