1-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-3-methyl-thiourea Formula: C13H11ClN4O3S MolecularWeight: 338.76944

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=C(O1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=C(O1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O3S/c1-15-13(22)17-16-7-9-3-5-12(21-9)8-2-4-10(14)11(6-8)18(19)20/h2-7H,1H3,(H2,15,17,22)/b16-7+