1-[(4-methoxyphenyl)methyl]-3-(2,4,4-trimethylpentan-2-yl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2,4,4-trimethylpentan-2-yl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(1,1,3,3-tetramethylbutyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2,4,4-trimethylpentan-2-yl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2,4,4-trimethylpentan-2-yl)thiourea Traditional Name: 1-p-anisyl-3-(1,1,3,3-tetramethylbutyl)thiourea Formula: C17H28N2OS MolecularWeight: 308.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=S)NCC1=CC=C(C=C1)OC

InChI

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