1-(3-methoxyphenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)thiourea Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H16N2O2S/c1-18-13-8-6-11(7-9-13)16-15(20)17-12-4-3-5-14(10-12)19-2/h3-10H,1-2H3,(H2,16,17,20)