1-(2-methyl-4-nitro-phenyl)-3-(quinolin-2-ylmethoxy)thiourea

Systemtic Name: 1-(2-methyl-4-nitro-phenyl)-3-(quinolin-2-ylmethoxy)thiourea Openeye Name: 1-(2-methyl-4-nitro-phenyl)-3-(2-quinolylmethoxy)thiourea CAS Name: 1-(2-methyl-4-nitrophenyl)-3-(2-quinolinylmethoxy)thiourea IUPAC Name: 1-(2-methyl-4-nitrophenyl)-3-(quinolin-2-ylmethoxy)thiourea Traditional Name: 1-(2-methyl-4-nitro-phenyl)-3-(2-quinolylmethoxy)thiourea Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NOCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NOCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N4O3S/c1-12-10-15(22(23)24)8-9-16(12)20-18(26)21-25-11-14-7-6-13-4-2-3-5-17(13)19-14/h2-10H,11H2,1H3,(H2,20,21,26)