1-(2,6-dimethylphenyl)-3-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(4-imidazol-1-ylbenzylidene)amino]thiourea Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C\C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H19N5S/c1-14-4-3-5-15(2)18(14)22-19(25)23-21-12-16-6-8-17(9-7-16)24-11-10-20-13-24/h3-13H,1-2H3,(H2,22,23,25)/b21-12-