1-(2,6-diethylphenyl)-3-naphthalen-2-yl-thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-naphthalen-2-yl-thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(2-naphthyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(2-naphthalenyl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-naphthalen-2-ylthiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(2-naphthyl)thiourea Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2S/c1-3-15-10-7-11-16(4-2)20(15)23-21(24)22-19-13-12-17-8-5-6-9-18(17)14-19/h5-14H,3-4H2,1-2H3,(H2,22,23,24)