1-methoxy-1-methyl-3-[3-[2-(4-methylphenyl)ethoxy]phenyl]thiourea

Systemtic Name: 1-methoxy-1-methyl-3-[3-[2-(4-methylphenyl)ethoxy]phenyl]thiourea Openeye Name: 1-methoxy-1-methyl-3-[3-[2-(p-tolyl)ethoxy]phenyl]thiourea CAS Name: 1-methoxy-1-methyl-3-[3-[2-(4-methylphenyl)ethoxy]phenyl]thiourea IUPAC Name: 1-methoxy-1-methyl-3-[3-[2-(4-methylphenyl)ethoxy]phenyl]thiourea Traditional Name: 1-methoxy-1-methyl-3-[3-[2-(p-tolyl)ethoxy]phenyl]thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)N(C)OC

InChI

InChI=1S/C18H22N2O2S/c1-14-7-9-15(10-8-14)11-12-22-17-6-4-5-16(13-17)19-18(23)20(2)21-3/h4-10,13H,11-12H2,1-3H3,(H,19,23)