1-[[(Z)-2-nitro-3-phenylimino-prop-1-enyl]amino]thiourea

Systemtic Name: 1-[[(Z)-2-nitro-3-phenylimino-prop-1-enyl]amino]thiourea Openeye Name: [[(Z)-2-nitro-3-phenylimino-prop-1-enyl]amino]thiourea CAS Name: [[(Z)-2-nitro-3-phenyliminoprop-1-enyl]amino]thiourea IUPAC Name: [[(Z)-2-nitro-3-phenyliminoprop-1-enyl]amino]thiourea Traditional Name: [[(Z)-2-nitro-3-phenylimino-prop-1-enyl]amino]thiourea Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC(=CNNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C/C(=C/NNC(=S)N)/[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O2S/c11-10(18)14-13-7-9(15(16)17)6-12-8-4-2-1-3-5-8/h1-7,13H,(H3,11,14,18)/b9-7-,12-6?