3-(2,6-diethylphenyl)-1-ethyl-1-(2-methylprop-2-enyl)thiourea

Systemtic Name: 3-(2,6-diethylphenyl)-1-ethyl-1-(2-methylprop-2-enyl)thiourea Openeye Name: 3-(2,6-diethylphenyl)-1-ethyl-1-(2-methylallyl)thiourea CAS Name: 3-(2,6-diethylphenyl)-1-ethyl-1-(2-methylprop-2-enyl)thiourea IUPAC Name: 3-(2,6-diethylphenyl)-1-ethyl-1-(2-methylprop-2-enyl)thiourea Traditional Name: 3-(2,6-diethylphenyl)-1-ethyl-1-(2-methylallyl)thiourea Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC)CC(=C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC)CC(=C)C

InChI

InChI=1S/C17H26N2S/c1-6-14-10-9-11-15(7-2)16(14)18-17(20)19(8-3)12-13(4)5/h9-11H,4,6-8,12H2,1-3,5H3,(H,18,20)