3-chloranyl-N-(1-phenylpropylcarbamothioyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1-phenylpropylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1-phenylpropylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(1-phenylpropylamino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1-phenylpropylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-phenylpropylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C19H17ClN2OS2 MolecularWeight: 388.93408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2OS2/c1-2-14(12-8-4-3-5-9-12)21-19(24)22-18(23)17-16(20)13-10-6-7-11-15(13)25-17/h3-11,14H,2H2,1H3,(H2,21,22,23,24)