S-(4-chlorophenyl) N-[(E)-2-thiophen-3-ylethenyl]carbamothioate

Systemtic Name: S-(4-chlorophenyl) N-[(E)-2-thiophen-3-ylethenyl]carbamothioate Openeye Name: S-(4-chlorophenyl) N-[(E)-2-(3-thienyl)vinyl]carbamothioate CAS Name: N-[(E)-2-(3-thiophenyl)ethenyl]carbamothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) N-[(E)-2-thiophen-3-ylethenyl]carbamothioate Traditional Name: N-[(E)-2-(3-thienyl)vinyl]thiocarbamic acid S-(4-chlorophenyl) ester Formula: C13H10ClNOS2 MolecularWeight: 295.8076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(=O)NC=CC2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1SC(=O)N/C=C/C2=CSC=C2)Cl

InChI

InChI=1S/C13H10ClNOS2/c14-11-1-3-12(4-2-11)18-13(16)15-7-5-10-6-8-17-9-10/h1-9H,(H,15,16)/b7-5+