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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3S/c1-23-13-8-6-12(7-9-13)19-16(24)18-11-10-17-14-4-2-3-5-15(14)20(21)22/h2-9,17H,10-11H2,1H3,(H2,18,19,24)