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

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

Isomeric SMILES

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

InChI

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