1,1-bis(2-methoxyethyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1,1-bis(2-methoxyethyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1,1-bis(2-methoxyethyl)-3-(4-nitrophenyl)thiourea CAS Name: 1,1-bis(2-methoxyethyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1,1-bis(2-methoxyethyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1,1-bis(2-methoxyethyl)-3-(4-nitrophenyl)thiourea Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

COCCN(CCOC)C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4S/c1-19-9-7-15(8-10-20-2)13(21)14-11-3-5-12(6-4-11)16(17)18/h3-6H,7-10H2,1-2H3,(H,14,21)