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

Systemtic Name: 3-(4-ethoxyphenyl)-1,1-bis(2-methylpropyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1,1-diisobutyl-thiourea CAS Name: 3-(4-ethoxyphenyl)-1,1-bis(2-methylpropyl)thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1,1-bis(2-methylpropyl)thiourea Traditional Name: 1,1-diisobutyl-3-p-phenetyl-thiourea Formula: C17H28N2OS MolecularWeight: 308.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC(C)C)CC(C)C

InChI

InChI=1S/C17H28N2OS/c1-6-20-16-9-7-15(8-10-16)18-17(21)19(11-13(2)3)12-14(4)5/h7-10,13-14H,6,11-12H2,1-5H3,(H,18,21)