1-(3,5-dimethylphenyl)-3-[(2,4-dinitrophenyl)amino]thiourea

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[(2,4-dinitrophenyl)amino]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-(2,4-dinitroanilino)thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-(2,4-dinitroanilino)thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-(2,4-dinitroanilino)thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-(2,4-dinitroanilino)thiourea Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

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