1-[[1-[(2-nitronaphthalen-1-yl)methyl]pyrrol-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[[1-[(2-nitronaphthalen-1-yl)methyl]pyrrol-2-yl]methylideneamino]thiourea Openeye Name: [[1-[(2-nitro-1-naphthyl)methyl]pyrrol-2-yl]methyleneamino]thiourea CAS Name: [[1-[(2-nitro-1-naphthalenyl)methyl]-2-pyrrolyl]methylideneamino]thiourea IUPAC Name: [[1-[(2-nitronaphthalen-1-yl)methyl]pyrrol-2-yl]methylideneamino]thiourea Traditional Name: [[1-[(2-nitro-1-naphthyl)methyl]pyrrol-2-yl]methyleneamino]thiourea Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CN3C=CC=C3C=NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CN3C=CC=C3C=NNC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O2S/c18-17(25)20-19-10-13-5-3-9-21(13)11-15-14-6-2-1-4-12(14)7-8-16(15)22(23)24/h1-10H,11H2,(H3,18,20,25)