1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-[4-[hydroxy(oxido)amino]phenyl]-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[4-[hydroxy(oxido)amino]phenyl]-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-[4-[hydroxy(oxido)amino]phenyl]-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[4-[hydroxy(oxido)amino]phenyl]-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C15H12N5O3S- MolecularWeight: 342.35248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=C(C=C3)N(O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=C(C=C3)N(O)[O-]

InChI

InChI=1S/C15H12N5O3S/c21-14-13(11-3-1-2-4-12(11)17-14)18-19-15(24)16-9-5-7-10(8-6-9)20(22)23/h1-8,22H,(H2,16,19,24)(H,17,18,21)/q-1