1-(4-ethoxyphenyl)-3-(4-methoxy-2-methyl-phenyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(4-methoxy-2-methyl-phenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(4-methoxy-2-methyl-phenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(4-methoxy-2-methylphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-methoxy-2-methylphenyl)thiourea Traditional Name: 1-(4-methoxy-2-methyl-phenyl)-3-p-phenetyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-4-21-14-7-5-13(6-8-14)18-17(22)19-16-10-9-15(20-3)11-12(16)2/h5-11H,4H2,1-3H3,(H2,18,19,22)