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

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(2,4-dinitroanilino)-3-(4-isopropylphenyl)thiourea CAS Name: 1-(2,4-dinitroanilino)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(2,4-dinitroanilino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(2,4-dinitroanilino)-3-p-cumenyl-thiourea Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O4S/c1-10(2)11-3-5-12(6-4-11)17-16(26)19-18-14-8-7-13(20(22)23)9-15(14)21(24)25/h3-10,18H,1-2H3,(H2,17,19,26)