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

Systemtic Name: 1-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-2-yl)thiourea Openeye Name: 1-(4-cyanophenyl)-1-indan-2-yl-thiourea CAS Name: 1-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-2-yl)thiourea IUPAC Name: 1-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: 1-(4-cyanophenyl)-1-indan-2-yl-thiourea Formula: C17H15N3S MolecularWeight: 293.3861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(C3=CC=C(C=C3)C#N)C(=S)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(C3=CC=C(C=C3)C#N)C(=S)N

InChI

InChI=1S/C17H15N3S/c18-11-12-5-7-15(8-6-12)20(17(19)21)16-9-13-3-1-2-4-14(13)10-16/h1-8,16H,9-10H2,(H2,19,21)