1-(2-methoxyethyl)-3-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]thiourea Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4S/c1-22-8-7-16-15(24)18-17-10-13-5-6-14(23-13)11-3-2-4-12(9-11)19(20)21/h2-6,9-10H,7-8H2,1H3,(H2,16,18,24)/b17-10-