1-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1,1-dimethyl-3-oxo-butyl)-3-(1-naphthyl)thiourea CAS Name: 1-(2-methyl-4-oxopentan-2-yl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2-methyl-4-oxopentan-2-yl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(3-keto-1,1-dimethyl-butyl)-3-(1-naphthyl)thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-12(20)11-17(2,3)19-16(21)18-15-10-6-8-13-7-4-5-9-14(13)15/h4-10H,11H2,1-3H3,(H2,18,19,21)