1-(4-methoxyphenyl)-3-(2-phenoxyphenyl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(2-phenoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(2-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=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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