1-[(E)-[2-(naphthalen-1-ylmethoxy)-5-nitro-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-(naphthalen-1-ylmethoxy)-5-nitro-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-(1-naphthylmethoxy)-5-nitro-phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-(1-naphthalenylmethoxy)-5-nitrophenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-(naphthalen-1-ylmethoxy)-5-nitrophenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-(1-naphthylmethoxy)-5-nitro-benzylidene]amino]thiourea Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)[N+](=O)[O-])C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)[N+](=O)[O-])/C=N/NC(=S)N

InChI

InChI=1S/C19H16N4O3S/c20-19(27)22-21-11-15-10-16(23(24)25)8-9-18(15)26-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,12H2,(H3,20,22,27)/b21-11+