1-[(4-methoxyphenyl)methyl]-3-[(2R)-5-methylhexan-2-yl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-5-methylhexan-2-yl]thiourea Openeye Name: 1-[(1R)-1,4-dimethylpentyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-5-methylhexan-2-yl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-5-methylhexan-2-yl]thiourea Traditional Name: 1-[(1R)-1,4-dimethylpentyl]-3-p-anisyl-thiourea Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2OS/c1-12(2)5-6-13(3)18-16(20)17-11-14-7-9-15(19-4)10-8-14/h7-10,12-13H,5-6,11H2,1-4H3,(H2,17,18,20)/t13-/m1/s1