1-[2-(2-methoxyethoxy)phenyl]-1-[(4-nitrophenyl)carbonylamino]thiourea

Systemtic Name: 1-[2-(2-methoxyethoxy)phenyl]-1-[(4-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-[2-(2-methoxyethoxy)phenyl]-1-[(4-nitrobenzoyl)amino]thiourea CAS Name: 1-[2-(2-methoxyethoxy)phenyl]-1-[[(4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(2-methoxyethoxy)phenyl]-1-[(4-nitrobenzoyl)amino]thiourea Traditional Name: 1-[2-(2-methoxyethoxy)phenyl]-1-[(4-nitrobenzoyl)amino]thiourea Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1N(C(=S)N)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=CC=C1N(C(=S)N)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5S/c1-25-10-11-26-15-5-3-2-4-14(15)20(17(18)27)19-16(22)12-6-8-13(9-7-12)21(23)24/h2-9H,10-11H2,1H3,(H2,18,27)(H,19,22)