1-ethyl-3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiourea Openeye Name: 1-ethyl-3-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]thiourea CAS Name: 1-ethyl-3-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]thiourea IUPAC Name: 1-ethyl-3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiourea Traditional Name: 1-ethyl-3-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]thiourea Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC=CC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)N/N=C/C=C/C1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O3S/c1-2-11-10(18)13-12-7-3-4-8-5-6-9(17-8)14(15)16/h3-7H,2H2,1H3,(H2,11,13,18)/b4-3+,12-7+