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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-(2-methoxyethyl)thiourea Formula: C10H12ClN3O3S MolecularWeight: 289.73858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O3S/c1-17-5-4-12-10(18)13-7-2-3-8(11)9(6-7)14(15)16/h2-3,6H,4-5H2,1H3,(H2,12,13,18)