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

Systemtic Name: 1-[2-[(4-nitrophenyl)amino]ethyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(4-nitroanilino)ethyl]-3-phenethyl-thiourea CAS Name: 1-[2-(4-nitroanilino)ethyl]-3-phenethylthiourea IUPAC Name: 1-[2-(4-nitroanilino)ethyl]-3-phenethylthiourea Traditional Name: 1-[2-(4-nitroanilino)ethyl]-3-phenethyl-thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O2S/c22-21(23)16-8-6-15(7-9-16)18-12-13-20-17(24)19-11-10-14-4-2-1-3-5-14/h1-9,18H,10-13H2,(H2,19,20,24)