1-(2-nitrophenyl)-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-benzyloxyphenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-benzoxybenzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C21H18N4O3S MolecularWeight: 406.45762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3S/c26-25(27)20-12-5-4-11-19(20)23-21(29)24-22-14-17-9-6-10-18(13-17)28-15-16-7-2-1-3-8-16/h1-14H,15H2,(H2,23,24,29)/b22-14-