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

Systemtic Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H19N5OS/c1-14(15-3-7-17(8-4-15)24-12-11-20-13-24)22-23-19(26)21-16-5-9-18(25-2)10-6-16/h3-13H,1-2H3,(H2,21,23,26)/b22-14-