1-(2-butan-2-ylphenyl)-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-(2-butan-2-ylphenyl)-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(2-sec-butylphenyl)thiourea CAS Name: 1-(2-butan-2-ylphenyl)-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-(2-butan-2-ylphenyl)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(2-sec-butylphenyl)thiourea Formula: C21H28N2S MolecularWeight: 340.52542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C21H28N2S/c1-5-15(4)18-13-8-9-14-19(18)22-21(24)23-20-16(6-2)11-10-12-17(20)7-3/h8-15H,5-7H2,1-4H3,(H2,22,23,24)