1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(4-imidazol-1-ylbenzylidene)amino]thiourea Formula: C18H16ClN5S MolecularWeight: 369.87114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5S/c1-13-16(19)3-2-4-17(13)22-18(25)23-21-11-14-5-7-15(8-6-14)24-10-9-20-12-24/h2-12H,1H3,(H2,22,23,25)/b21-11-