1,1-di(butan-2-yl)-3-phenethyl-thiourea

Systemtic Name: 1,1-di(butan-2-yl)-3-phenethyl-thiourea Openeye Name: 3-phenethyl-1,1-disec-butyl-thiourea CAS Name: 1,1-di(butan-2-yl)-3-phenethylthiourea IUPAC Name: 1,1-di(butan-2-yl)-3-phenethylthiourea Traditional Name: 3-phenethyl-1,1-disec-butyl-thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=S)NCCC1=CC=CC=C1

Isomeric SMILES

CCC(C)N(C(C)CC)C(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C17H28N2S/c1-5-14(3)19(15(4)6-2)17(20)18-13-12-16-10-8-7-9-11-16/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,18,20)