1-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-p-anisyl-thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2S/c1-13-5-10-18(23-4)17(11-13)14(2)21-19(24)20-12-15-6-8-16(22-3)9-7-15/h5-11,14H,12H2,1-4H3,(H2,20,21,24)/t14-/m0/s1