1-(2,3-dihydro-1H-inden-5-yl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea Openeye Name: 1-indan-5-yl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea Traditional Name: 1-indan-5-yl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H19N3OS/c21-16(18-13-9-8-11-4-3-5-12(11)10-13)20-17-19-14-6-1-2-7-15(14)22-17/h8-10H,1-7H2,(H2,18,19,20,21)