1-(2-butan-2-ylphenyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(2-butan-2-ylphenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1-naphthyl)-3-(2-sec-butylphenyl)thiourea CAS Name: 1-(2-butan-2-ylphenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2-butan-2-ylphenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(1-naphthyl)-3-(2-sec-butylphenyl)thiourea Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2S/c1-3-15(2)17-11-6-7-13-19(17)22-21(24)23-20-14-8-10-16-9-4-5-12-18(16)20/h4-15H,3H2,1-2H3,(H2,22,23,24)