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

Systemtic Name: 1-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[5-(4-chloro-2-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=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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