1-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)thiourea

Systemtic Name: 1-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)thiourea Openeye Name: (4-oxotetralin-1-yl)thiourea CAS Name: (4-oxo-2,3-dihydro-1H-naphthalen-1-yl)thiourea IUPAC Name: (4-oxo-2,3-dihydro-1H-naphthalen-1-yl)thiourea Traditional Name: (4-ketotetralin-1-yl)thiourea Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2C1NC(=S)N

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2C1NC(=S)N

InChI

InChI=1S/C11H12N2OS/c12-11(15)13-9-5-6-10(14)8-4-2-1-3-7(8)9/h1-4,9H,5-6H2,(H3,12,13,15)