1-(2-methoxyethyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(E)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(E)-(3-nitrobenzylidene)amino]thiourea Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3S/c1-18-6-5-12-11(19)14-13-8-9-3-2-4-10(7-9)15(16)17/h2-4,7-8H,5-6H2,1H3,(H2,12,14,19)/b13-8+