1-(4-ethoxyphenyl)-3-[1-(4-phenylphenyl)ethenylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-(4-phenylphenyl)ethenylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-(4-phenylphenyl)vinylamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[1-(4-phenylphenyl)ethenylamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-(4-phenylphenyl)ethenylamino]thiourea Traditional Name: 1-[1-(4-phenylphenyl)vinylamino]-3-p-phenetyl-thiourea Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3OS/c1-3-27-22-15-13-21(14-16-22)24-23(28)26-25-17(2)18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-16,25H,2-3H2,1H3,(H2,24,26,28)