1-[(4-methoxyphenyl)methyl]-3-[(2R)-6-methylheptan-2-yl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-6-methylheptan-2-yl]thiourea Openeye Name: 1-[(1R)-1,5-dimethylhexyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-6-methylheptan-2-yl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-6-methylheptan-2-yl]thiourea Traditional Name: 1-[(1R)-1,5-dimethylhexyl]-3-p-anisyl-thiourea Formula: C17H28N2OS MolecularWeight: 308.48202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCCC(C)C)NC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H28N2OS/c1-13(2)6-5-7-14(3)19-17(21)18-12-15-8-10-16(20-4)11-9-15/h8-11,13-14H,5-7,12H2,1-4H3,(H2,18,19,21)/t14-/m1/s1