3-(4-methylphenyl)-1,1-bis(2-methylpropyl)thiourea

Systemtic Name: 3-(4-methylphenyl)-1,1-bis(2-methylpropyl)thiourea Openeye Name: 1,1-diisobutyl-3-(p-tolyl)thiourea CAS Name: 3-(4-methylphenyl)-1,1-bis(2-methylpropyl)thiourea IUPAC Name: 3-(4-methylphenyl)-1,1-bis(2-methylpropyl)thiourea Traditional Name: 1,1-diisobutyl-3-(p-tolyl)thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC(C)C)CC(C)C

InChI

InChI=1S/C16H26N2S/c1-12(2)10-18(11-13(3)4)16(19)17-15-8-6-14(5)7-9-15/h6-9,12-13H,10-11H2,1-5H3,(H,17,19)