1-(2-methylbut-3-yn-2-yl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(2-methylbut-3-yn-2-yl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1,1-dimethylprop-2-ynyl)-3-(1-naphthyl)thiourea CAS Name: 1-(2-methylbut-3-yn-2-yl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2-methylbut-3-yn-2-yl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(1,1-dimethylprop-2-ynyl)-3-(1-naphthyl)thiourea Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2S/c1-4-16(2,3)18-15(19)17-14-11-7-9-12-8-5-6-10-13(12)14/h1,5-11H,2-3H3,(H2,17,18,19)