1-(2-methylbutan-2-yl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(2-methylbutan-2-yl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1,1-dimethylpropyl)-3-(1-naphthyl)thiourea CAS Name: 1-(2-methylbutan-2-yl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2-methylbutan-2-yl)-3-naphthalen-1-ylthiourea Traditional Name: 1-tert-amyl-3-(1-naphthyl)thiourea Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=S)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H20N2S/c1-4-16(2,3)18-15(19)17-14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,4H2,1-3H3,(H2,17,18,19)