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

Systemtic Name: 1-(2-ethylphenyl)-3-(2-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-(2-ethylphenyl)-3-(2-methyl-3-nitro-phenyl)thiourea CAS Name: 1-(2-ethylphenyl)-3-(2-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-(2-ethylphenyl)-3-(2-methyl-3-nitrophenyl)thiourea Traditional Name: 1-(2-ethylphenyl)-3-(2-methyl-3-nitro-phenyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O2S/c1-3-12-7-4-5-8-14(12)18-16(22)17-13-9-6-10-15(11(13)2)19(20)21/h4-10H,3H2,1-2H3,(H2,17,18,22)