1-[4-[(2-methoxyphenyl)amino]phenyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[4-[(2-methoxyphenyl)amino]phenyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[4-(2-methoxyanilino)phenyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[4-(2-methoxyanilino)phenyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[4-(2-methoxyanilino)phenyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[4-(o-anisidino)phenyl]-3-(4-phenoxyphenyl)thiourea Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S/c1-30-25-10-6-5-9-24(25)27-19-11-13-20(14-12-19)28-26(32)29-21-15-17-23(18-16-21)31-22-7-3-2-4-8-22/h2-18,27H,1H3,(H2,28,29,32)