1-naphthalen-1-yl-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-naphthalen-1-yl-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(1-methyl-3-phenyl-propyl)-3-(1-naphthyl)thiourea CAS Name: 1-(1-naphthalenyl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-naphthalen-1-yl-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(1-methyl-3-phenyl-propyl)-3-(1-naphthyl)thiourea Formula: C21H22N2S MolecularWeight: 334.47778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2S/c1-16(14-15-17-8-3-2-4-9-17)22-21(24)23-20-13-7-11-18-10-5-6-12-19(18)20/h2-13,16H,14-15H2,1H3,(H2,22,23,24)