1-(4-butan-2-ylphenyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1-naphthyl)-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(1-naphthyl)-3-(4-sec-butylphenyl)thiourea Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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