1-(4-ethylphenyl)-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(4-ethylphenyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(4-ethylphenyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(4-ethylphenyl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(4-ethylphenyl)-3-(3-nitrophenyl)thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-2-11-6-8-12(9-7-11)16-15(21)17-13-4-3-5-14(10-13)18(19)20/h3-10H,2H2,1H3,(H2,16,17,21)