1-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-imidazol-1-ylbenzylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C\C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H17N5OS/c1-24-17-5-3-2-4-16(17)21-18(25)22-20-12-14-6-8-15(9-7-14)23-11-10-19-13-23/h2-13H,1H3,(H2,21,22,25)/b20-12-