1-(4-nitrophenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea Openeye Name: 1-[2-(2-nitroanilino)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[2-(2-nitroanilino)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[2-(2-nitroanilino)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[2-(2-nitroanilino)ethyl]-3-(4-nitrophenyl)thiourea Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O4S/c21-19(22)12-7-5-11(6-8-12)18-15(25)17-10-9-16-13-3-1-2-4-14(13)20(23)24/h1-8,16H,9-10H2,(H2,17,18,25)