1-phenyl-3-[2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoylamino]thiourea

Systemtic Name: 1-phenyl-3-[2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoylamino]thiourea Openeye Name: 1-[[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[1-oxo-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]ethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[(1-benzylbenzimidazol-2-yl)thio]acetyl]amino]-3-phenyl-thiourea Formula: C23H21N5OS2 MolecularWeight: 447.57574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5OS2/c29-21(26-27-22(30)24-18-11-5-2-6-12-18)16-31-23-25-19-13-7-8-14-20(19)28(23)15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,26,29)(H2,24,27,30)