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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea Traditional Name: 1-[2-(2-nitroanilino)ethyl]-3-p-phenetyl-thiourea Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O3S/c1-2-24-14-9-7-13(8-10-14)20-17(25)19-12-11-18-15-5-3-4-6-16(15)21(22)23/h3-10,18H,2,11-12H2,1H3,(H2,19,20,25)