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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=CC(=C3)C#N

InChI

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