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

Systemtic Name: 1-(2-methoxyethyl)-3-(4-methyl-2-nitro-phenyl)thiourea Openeye Name: 1-(2-methoxyethyl)-3-(4-methyl-2-nitro-phenyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-(4-methyl-2-nitrophenyl)thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(4-methyl-2-nitrophenyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-(4-methyl-2-nitro-phenyl)thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3S/c1-8-3-4-9(10(7-8)14(15)16)13-11(18)12-5-6-17-2/h3-4,7H,5-6H2,1-2H3,(H2,12,13,18)