1-(3-ethylphenyl)-3-(2-methyl-5-nitro-phenyl)thiourea

Systemtic Name: 1-(3-ethylphenyl)-3-(2-methyl-5-nitro-phenyl)thiourea Openeye Name: 1-(3-ethylphenyl)-3-(2-methyl-5-nitro-phenyl)thiourea CAS Name: 1-(3-ethylphenyl)-3-(2-methyl-5-nitrophenyl)thiourea IUPAC Name: 1-(3-ethylphenyl)-3-(2-methyl-5-nitrophenyl)thiourea Traditional Name: 1-(3-ethylphenyl)-3-(2-methyl-5-nitro-phenyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

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