1,1-di(butan-2-yl)-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1,1-di(butan-2-yl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 3-(p-tolylmethyl)-1,1-disec-butyl-thiourea CAS Name: 1,1-di(butan-2-yl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1,1-di(butan-2-yl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 3-(4-methylbenzyl)-1,1-disec-butyl-thiourea Formula: C17H28N2S MolecularWeight: 292.48262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=S)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=S)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C17H28N2S/c1-6-14(4)19(15(5)7-2)17(20)18-12-16-10-8-13(3)9-11-16/h8-11,14-15H,6-7,12H2,1-5H3,(H,18,20)