1-(1,3-benzodioxol-5-yl)-3-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]urea Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S/c24-18(22-14-6-7-16-17(10-14)26-12-25-16)20-8-9-27-19-21-11-15(23-19)13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,21,23)(H2,20,22,24)