1-[(3,5-dinitrophenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(3,5-dinitrophenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3,5-dinitrobenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3,5-dinitrophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3,5-dinitrobenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(3,5-dinitrobenzoyl)amino]-3-phenyl-thiourea Formula: C14H11N5O5S MolecularWeight: 361.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O5S/c20-13(16-17-14(25)15-10-4-2-1-3-5-10)9-6-11(18(21)22)8-12(7-9)19(23)24/h1-8H,(H,16,20)(H2,15,17,25)