1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]-3-phenethyl-thiourea Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S/c19-18(20)13-7-6-12(21-13)10-16-17-14(22)15-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,15,17,22)/b16-10+