N-[bis(prop-2-enyl)carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(diallylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(diallylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C16H15ClN2OS2 MolecularWeight: 350.8861

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC(=O)C1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C16H15ClN2OS2/c1-3-9-19(10-4-2)16(21)18-15(20)14-13(17)11-7-5-6-8-12(11)22-14/h3-8H,1-2,9-10H2,(H,18,20,21)