N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C19H15Cl2N3O2S2 MolecularWeight: 452.3773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O2S2/c20-13-7-3-1-5-11(13)9-10-15(25)22-19(27)24-23-18(26)17-16(21)12-6-2-4-8-14(12)28-17/h1-8H,9-10H2,(H,23,26)(H2,22,24,25,27)