1-(4-ethoxyphenyl)-3-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C20H21N5OS MolecularWeight: 379.47864

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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)N3C=CN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H21N5OS/c1-3-26-19-10-6-17(7-11-19)22-20(27)24-23-15(2)16-4-8-18(9-5-16)25-13-12-21-14-25/h4-14H,3H2,1-2H3,(H2,22,24,27)/b23-15-