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

Systemtic Name: 1-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(4-imidazol-1-ylbenzylidene)amino]thiourea Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5S/c24-18(20-12-15-4-2-1-3-5-15)22-21-13-16-6-8-17(9-7-16)23-11-10-19-14-23/h1-11,13-14H,12H2,(H2,20,22,24)/b21-13-