methyl N-[1-(methylcarbamoyl)-5-[4-(methylcarbamoylamino)phenyl]sulfanyl-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[1-(methylcarbamoyl)-5-[4-(methylcarbamoylamino)phenyl]sulfanyl-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[1-(methylcarbamoyl)-5-[4-(methylcarbamoylamino)phenyl]sulfanyl-benzimidazol-2-yl]carbamate CAS Name: N-[1-(methylcarbamoyl)-5-[[4-(methylcarbamoylamino)phenyl]thio]-2-benzimidazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(methylcarbamoyl)-5-[4-(methylcarbamoylamino)phenyl]sulfanylbenzimidazol-2-yl]carbamate Traditional Name: N-[1-(methylcarbamoyl)-5-[[4-(methylcarbamoylamino)phenyl]thio]benzimidazol-2-yl]carbamic acid methyl ester Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)SC2=CC3=C(C=C2)N(C(=N3)NC(=O)OC)C(=O)NC

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)SC2=CC3=C(C=C2)N(C(=N3)NC(=O)OC)C(=O)NC

InChI

InChI=1S/C19H20N6O4S/c1-20-17(26)22-11-4-6-12(7-5-11)30-13-8-9-15-14(10-13)23-16(24-19(28)29-3)25(15)18(27)21-2/h4-10H,1-3H3,(H,21,27)(H2,20,22,26)(H,23,24,28)