1-(6-methylheptan-2-yl)-3-phenethyl-thiourea

Systemtic Name: 1-(6-methylheptan-2-yl)-3-phenethyl-thiourea Openeye Name: 1-(1,5-dimethylhexyl)-3-phenethyl-thiourea CAS Name: 1-(6-methylheptan-2-yl)-3-phenethylthiourea IUPAC Name: 1-(6-methylheptan-2-yl)-3-phenethylthiourea Traditional Name: 1-(1,5-dimethylhexyl)-3-phenethyl-thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=S)NCCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCCC(C)NC(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C17H28N2S/c1-14(2)8-7-9-15(3)19-17(20)18-13-12-16-10-5-4-6-11-16/h4-6,10-11,14-15H,7-9,12-13H2,1-3H3,(H2,18,19,20)