1-(4-morpholin-4-ylsulfonylphenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea

Systemtic Name: 1-(4-morpholin-4-ylsulfonylphenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(4-morpholinosulfonylphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-[4-(4-morpholinylsulfonyl)phenyl]-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(4-morpholin-4-ylsulfonylphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(4-morpholinosulfonylphenyl)thiourea Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H19N5O4S2/c24-17-21-15-6-3-13(11-16(15)22-17)20-18(28)19-12-1-4-14(5-2-12)29(25,26)23-7-9-27-10-8-23/h1-6,11H,7-10H2,(H2,19,20,28)(H2,21,22,24)