1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea Formula: C19H18ClN5S MolecularWeight: 383.89772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(\C)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H18ClN5S/c1-13-17(20)4-3-5-18(13)22-19(26)24-23-14(2)15-6-8-16(9-7-15)25-11-10-21-12-25/h3-12H,1-2H3,(H2,22,24,26)/b23-14+