1-(2-methyl-3-nitro-phenyl)-3-(2-phenoxyphenyl)thiourea

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-(2-methyl-3-nitro-phenyl)-3-(2-phenoxyphenyl)thiourea CAS Name: 1-(2-methyl-3-nitrophenyl)-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-(2-methyl-3-nitrophenyl)-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-(2-methyl-3-nitro-phenyl)-3-(2-phenoxyphenyl)thiourea Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-14-16(11-7-12-18(14)23(24)25)21-20(27)22-17-10-5-6-13-19(17)26-15-8-3-2-4-9-15/h2-13H,1H3,(H2,21,22,27)