1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)thiourea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-chloro-5-morpholinosulfonyl-phenyl)thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-chloro-5-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-chloro-5-morpholinosulfonyl-phenyl)thiourea Formula: C24H22ClN5O3S2 MolecularWeight: 528.04618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22ClN5O3S2/c25-19-10-9-18(35(31,32)30-11-13-33-14-12-30)15-22(19)29-24(34)26-17-7-5-16(6-8-17)23-27-20-3-1-2-4-21(20)28-23/h1-10,15H,11-14H2,(H,27,28)(H2,26,29,34)