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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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