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

Systemtic Name: 3-[(2S)-butan-2-yl]-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-3-[(1S)-1-methylpropyl]thiourea CAS Name: 3-[(2S)-butan-2-yl]-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-[(2S)-butan-2-yl]-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(1S)-1-methylpropyl]-1-p-anisyl-thiourea Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)N(CCOC)CC1=CC=C(C=C1)OC

Isomeric SMILES

CC[C@H](C)NC(=S)N(CCOC)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H26N2O2S/c1-5-13(2)17-16(21)18(10-11-19-3)12-14-6-8-15(20-4)9-7-14/h6-9,13H,5,10-12H2,1-4H3,(H,17,21)/t13-/m0/s1