1-[2-(2-methoxyphenoxy)ethyl]-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea CAS Name: 1-(4-anilinophenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(4-anilinophenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Traditional Name: 1-(4-anilinophenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-26-20-9-5-6-10-21(20)27-16-15-23-22(28)25-19-13-11-18(12-14-19)24-17-7-3-2-4-8-17/h2-14,24H,15-16H2,1H3,(H2,23,25,28)