N-[[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)carbamothioyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[[[3-carbamoyl-4-methyl-5-(phenylmethyl)-2-thiophenyl]amino]-sulfanylidenemethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)carbamothioyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)thiocarbamoyl]-3-chloro-benzothiophene-2-carboxamide Formula: C23H18ClN3O2S3 MolecularWeight: 500.05592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2S3/c1-12-16(11-13-7-3-2-4-8-13)32-22(17(12)20(25)28)27-23(30)26-21(29)19-18(24)14-9-5-6-10-15(14)31-19/h2-10H,11H2,1H3,(H2,25,28)(H2,26,27,29,30)