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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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