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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-24-16-8-2-13(3-9-16)12-20-17(25)19-11-10-18-14-4-6-15(7-5-14)21(22)23/h2-9,18H,10-12H2,1H3,(H2,19,20,25)