1-[(E)-[2-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-ethylsulfanyl-urea

Systemtic Name: 1-[(E)-[2-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-ethylsulfanyl-urea Openeye Name: 1-[(E)-[2-(2,4-dinitrophenoxy)phenyl]methyleneamino]-3-ethylsulfanyl-urea CAS Name: 1-[(E)-[2-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-(ethylthio)urea IUPAC Name: 1-[(E)-[2-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-ethylsulfanylurea Traditional Name: 1-[(E)-[2-(2,4-dinitrophenoxy)benzylidene]amino]-3-(ethylthio)urea Formula: C16H15N5O6S MolecularWeight: 405.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCSNC(=O)NN=CC1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCSNC(=O)N/N=C/C1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O6S/c1-2-28-19-16(22)18-17-10-11-5-3-4-6-14(11)27-15-8-7-12(20(23)24)9-13(15)21(25)26/h3-10H,2H2,1H3,(H2,18,19,22)/b17-10+