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

Systemtic Name: 1-azanyl-3-[[(Z)-2-[oxidanidyl(oxidanyl)amino]-3-phenylimino-prop-1-enyl]amino]thiourea Openeye Name: 1-amino-3-[[(Z)-2-[hydroxy(oxido)amino]-3-phenylimino-prop-1-enyl]amino]thiourea CAS Name: 1-amino-3-[[(Z)-2-[hydroxy(oxido)amino]-3-phenyliminoprop-1-enyl]amino]thiourea IUPAC Name: 1-amino-3-[[(Z)-2-[hydroxy(oxido)amino]-3-phenyliminoprop-1-enyl]amino]thiourea Traditional Name: 1-amino-3-[[(Z)-2-[hydroxy(oxido)amino]-3-phenylimino-prop-1-enyl]amino]thiourea Formula: C10H13N6O2S- MolecularWeight: 281.31422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N6O2S/c11-14-10(19)15-13-7-9(16(17)18)6-12-8-4-2-1-3-5-8/h1-7,13,17H,11H2,(H2,14,15,19)/q-1/b9-7-,12-6?