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

Systemtic Name: 1,1-di(butan-2-yl)-3-(4-methylphenyl)thiourea Openeye Name: 3-(p-tolyl)-1,1-disec-butyl-thiourea CAS Name: 1,1-di(butan-2-yl)-3-(4-methylphenyl)thiourea IUPAC Name: 1,1-di(butan-2-yl)-3-(4-methylphenyl)thiourea Traditional Name: 3-(p-tolyl)-1,1-disec-butyl-thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=S)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=S)NC1=CC=C(C=C1)C

InChI

InChI=1S/C16H26N2S/c1-6-13(4)18(14(5)7-2)16(19)17-15-10-8-12(3)9-11-15/h8-11,13-14H,6-7H2,1-5H3,(H,17,19)