N-[4-[(3-chloranyl-4-ethenyl-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-4-ethenyl-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-vinyl-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(3-chloro-4-ethenylanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-ethenylphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-4-vinyl-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C=C)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C=C)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-3-12-4-5-15(10-16(12)18)21-17(23)20-14-8-6-13(7-9-14)19-11(2)22/h3-10H,1H2,2H3,(H,19,22)(H2,20,21,23)