1-(2,5-dimethylphenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea Formula: C20H21N5S MolecularWeight: 363.47924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5S/c1-14-4-5-15(2)19(12-14)22-20(26)24-23-16(3)17-6-8-18(9-7-17)25-11-10-21-13-25/h4-13H,1-3H3,(H2,22,24,26)/b23-16+