1-azanyl-3-(4-nitrophenyl)-1-phenyl-thiourea

Systemtic Name: 1-azanyl-3-(4-nitrophenyl)-1-phenyl-thiourea Openeye Name: 1-amino-3-(4-nitrophenyl)-1-phenyl-thiourea CAS Name: 1-amino-3-(4-nitrophenyl)-1-phenylthiourea IUPAC Name: 1-amino-3-(4-nitrophenyl)-1-phenylthiourea Traditional Name: 1-amino-3-(4-nitrophenyl)-1-phenyl-thiourea Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2S/c14-16(11-4-2-1-3-5-11)13(20)15-10-6-8-12(9-7-10)17(18)19/h1-9H,14H2,(H,15,20)