1-[(2-hydroxyphenyl)carbonylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-(salicyloylamino)thiourea Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4S/c19-12-4-2-1-3-11(12)13(20)16-17-14(23)15-9-5-7-10(8-6-9)18(21)22/h1-8,19H,(H,16,20)(H2,15,17,23)