1-[(4-methoxyphenyl)methyl]-3-[(2S)-pentan-2-yl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2S)-pentan-2-yl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(1S)-1-methylbutyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(2S)-pentan-2-yl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2S)-pentan-2-yl]thiourea Traditional Name: 1-[(1S)-1-methylbutyl]-3-p-anisyl-thiourea Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2OS/c1-4-5-11(2)16-14(18)15-10-12-6-8-13(17-3)9-7-12/h6-9,11H,4-5,10H2,1-3H3,(H2,15,16,18)/t11-/m0/s1