N-[6-[4-(phenylcarbamoylamino)phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: N-[6-[4-(phenylcarbamoylamino)phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Openeye Name: N-[6-[4-(phenylcarbamoylamino)phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-1H-benzimidazol-2-yl]carbamate IUPAC Name: N-[6-[4-(phenylcarbamoylamino)phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[[4-(phenylcarbamoylamino)phenyl]thio]-1H-benzimidazol-2-yl]carbamate Formula: C21H16N5O3S- MolecularWeight: 418.44844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)SC3=CC4=C(C=C3)N=C(N4)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)SC3=CC4=C(C=C3)N=C(N4)NC(=O)[O-]

InChI

InChI=1S/C21H17N5O3S/c27-20(22-13-4-2-1-3-5-13)23-14-6-8-15(9-7-14)30-16-10-11-17-18(12-16)25-19(24-17)26-21(28)29/h1-12H,(H,28,29)(H2,22,23,27)(H2,24,25,26)/p-1