1-[[(E)-2-[oxidanidyl(oxidanyl)amino]-3-phenylimino-prop-1-enyl]amino]thiourea

Systemtic Name: 1-[[(E)-2-[oxidanidyl(oxidanyl)amino]-3-phenylimino-prop-1-enyl]amino]thiourea Openeye Name: [[(E)-2-[hydroxy(oxido)amino]-3-phenylimino-prop-1-enyl]amino]thiourea CAS Name: [[(E)-2-[hydroxy(oxido)amino]-3-phenyliminoprop-1-enyl]amino]thiourea IUPAC Name: [[(E)-2-[hydroxy(oxido)amino]-3-phenyliminoprop-1-enyl]amino]thiourea Traditional Name: [[(E)-2-[hydroxy(oxido)amino]-3-phenylimino-prop-1-enyl]amino]thiourea Formula: C10H12N5O2S- MolecularWeight: 266.29958

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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/C10H12N5O2S/c11-10(18)14-13-7-9(15(16)17)6-12-8-4-2-1-3-5-8/h1-7,13,16H,(H3,11,14,18)/q-1/b9-7+,12-6?