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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(C=C2)N3C=CN=C3

InChI

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