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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O2S/c1-2-13-3-5-15(6-4-13)20-17(24)19-12-11-18-14-7-9-16(10-8-14)21(22)23/h3-10,18H,2,11-12H2,1H3,(H2,19,20,24)