1-(2-ethoxyphenyl)-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(4-anilinophenyl)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-(4-anilinophenyl)-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(4-anilinophenyl)-3-o-phenetyl-thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3OS/c1-2-25-20-11-7-6-10-19(20)24-21(26)23-18-14-12-17(13-15-18)22-16-8-4-3-5-9-16/h3-15,22H,2H2,1H3,(H2,23,24,26)