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

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[2-(2-methoxy-5-methylphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(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)CCNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-14-4-9-18(23-3)16(12-14)10-11-20-19(24)21-13-15-5-7-17(22-2)8-6-15/h4-9,12H,10-11,13H2,1-3H3,(H2,20,21,24)