1-(4-ethoxyphenyl)-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(E)-1-(4-phenylphenyl)ethylideneamino]-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)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(\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/h4-16H,3H2,1-2H3,(H2,24,26,28)/b25-17+