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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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