1-(2-nitrophenyl)-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-benzyloxyphenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-benzoxybenzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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