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

Systemtic Name: 1-methyl-3-[2-[(4-nitrophenyl)amino]ethyl]thiourea Openeye Name: 1-methyl-3-[2-(4-nitroanilino)ethyl]thiourea CAS Name: 1-methyl-3-[2-(4-nitroanilino)ethyl]thiourea IUPAC Name: 1-methyl-3-[2-(4-nitroanilino)ethyl]thiourea Traditional Name: 1-methyl-3-[2-(4-nitroanilino)ethyl]thiourea Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCCNC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)NCCNC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O2S/c1-11-10(17)13-7-6-12-8-2-4-9(5-3-8)14(15)16/h2-5,12H,6-7H2,1H3,(H2,11,13,17)