1-[(2,4-dinitrophenyl)amino]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-3-(3-ethylphenyl)thiourea Openeye Name: 1-(2,4-dinitroanilino)-3-(3-ethylphenyl)thiourea CAS Name: 1-(2,4-dinitroanilino)-3-(3-ethylphenyl)thiourea IUPAC Name: 1-(2,4-dinitroanilino)-3-(3-ethylphenyl)thiourea Traditional Name: 1-(2,4-dinitroanilino)-3-(3-ethylphenyl)thiourea Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4S/c1-2-10-4-3-5-11(8-10)16-15(25)18-17-13-7-6-12(19(21)22)9-14(13)20(23)24/h3-9,17H,2H2,1H3,(H2,16,18,25)