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

Systemtic Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea CAS Name: 1-(4-anilinophenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-anilinophenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea Traditional Name: 1-(4-anilinophenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H21N3OS/c25-20-12-6-16(7-13-20)14-15-22-21(26)24-19-10-8-18(9-11-19)23-17-4-2-1-3-5-17/h1-13,23,25H,14-15H2,(H2,22,24,26)