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

Systemtic Name: 1-[(Z)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-3-methyl-thiourea Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c1-15-14(23)17-16-8-10-4-6-12(22-10)11-5-3-9(18(19)20)7-13(11)21-2/h3-8H,1-2H3,(H2,15,17,23)/b16-8-