1-(4-nitrophenyl)-3-(phenylcarbamothioylamino)thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-(4-nitrophenyl)-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(4-nitrophenyl)-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-(4-nitrophenyl)-3-(phenylthiocarbamoylamino)thiourea Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2S2/c20-19(21)12-8-6-11(7-9-12)16-14(23)18-17-13(22)15-10-4-2-1-3-5-10/h1-9H,(H2,15,17,22)(H2,16,18,23)