1-(2,3-dihydro-1H-inden-2-yl)-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-indan-2-yl-thiourea CAS Name: 1-(4-anilinophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea IUPAC Name: 1-(4-anilinophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: 1-(4-anilinophenyl)-3-indan-2-yl-thiourea Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3S/c26-22(25-21-14-16-6-4-5-7-17(16)15-21)24-20-12-10-19(11-13-20)23-18-8-2-1-3-9-18/h1-13,21,23H,14-15H2,(H2,24,25,26)