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

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3-(m-tolyl)thiourea CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea Traditional Name: 1-(4-ethoxy-3-methoxy-benzyl)-1-methyl-3-(m-tolyl)thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=S)NC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=S)NC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C19H24N2O2S/c1-5-23-17-10-9-15(12-18(17)22-4)13-21(3)19(24)20-16-8-6-7-14(2)11-16/h6-12H,5,13H2,1-4H3,(H,20,24)