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

Systemtic Name: 1-(3-methoxyphenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-(4-phenoxyphenyl)thiourea Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-23-19-9-5-6-16(14-19)22-20(25)21-15-10-12-18(13-11-15)24-17-7-3-2-4-8-17/h2-14H,1H3,(H2,21,22,25)