1-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(5-nitro-2-furanyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiourea Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c18-17(19)12-7-6-11(20-12)9-15-16-13(21)14-8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,14,16,21)/b15-9-