N-[[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]carbamothioyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]carbamothioyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)carbamothioyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[[[3-carbamoyl-4-methyl-5-(phenylmethyl)-2-thiophenyl]amino]-sulfanylidenemethyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[(5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)thiocarbamoyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C24H20ClN3O3S3 MolecularWeight: 530.0819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3S3/c1-12-16(10-13-6-4-3-5-7-13)34-23(18(12)21(26)29)28-24(32)27-22(30)20-19(25)15-9-8-14(31-2)11-17(15)33-20/h3-9,11H,10H2,1-2H3,(H2,26,29)(H2,27,28,30,32)