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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H21N5OS/c1-15(17-5-7-18(8-6-17)25-12-11-21-14-25)23-24-20(27)22-13-16-3-9-19(26-2)10-4-16/h3-12,14H,13H2,1-2H3,(H2,22,24,27)/b23-15-