1-(4-chloranyl-3-nitro-phenyl)-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-(3-methoxypropyl)thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-(3-methoxypropyl)thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-(3-methoxypropyl)thiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-(3-methoxypropyl)thiourea Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-(3-methoxypropyl)thiourea Formula: C11H14ClN3O3S MolecularWeight: 303.76516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3S/c1-18-6-2-5-13-11(19)14-8-3-4-9(12)10(7-8)15(16)17/h3-4,7H,2,5-6H2,1H3,(H2,13,14,19)