1-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-phenyl-urea Openeye Name: 1-[indan-5-yl(2-thienyl)methyl]-3-phenyl-urea CAS Name: 1-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-phenylurea IUPAC Name: 1-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-phenylurea Traditional Name: 1-[indan-5-yl(2-thienyl)methyl]-3-phenyl-urea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c24-21(22-18-8-2-1-3-9-18)23-20(19-10-5-13-25-19)17-12-11-15-6-4-7-16(15)14-17/h1-3,5,8-14,20H,4,6-7H2,(H2,22,23,24)