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

Systemtic Name: 1,1-di(butan-2-yl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1,1-disec-butyl-thiourea CAS Name: 1,1-di(butan-2-yl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1,1-di(butan-2-yl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 3-p-phenetyl-1,1-disec-butyl-thiourea Formula: C17H28N2OS MolecularWeight: 308.48202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2OS/c1-6-13(4)19(14(5)7-2)17(21)18-15-9-11-16(12-10-15)20-8-3/h9-14H,6-8H2,1-5H3,(H,18,21)