1-(2-methoxyethyl)-3-(4-methoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(2-methoxyethyl)-3-(4-methoxy-2-nitro-phenyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-(4-methoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(4-methoxy-2-nitrophenyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=S)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4S/c1-17-6-5-12-11(19)13-9-4-3-8(18-2)7-10(9)14(15)16/h3-4,7H,5-6H2,1-2H3,(H2,12,13,19)