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

Systemtic Name: 1-[2-[(2-nitrophenyl)amino]ethyl]-3-propyl-thiourea Openeye Name: 1-[2-(2-nitroanilino)ethyl]-3-propyl-thiourea CAS Name: 1-[2-(2-nitroanilino)ethyl]-3-propylthiourea IUPAC Name: 1-[2-(2-nitroanilino)ethyl]-3-propylthiourea Traditional Name: 1-[2-(2-nitroanilino)ethyl]-3-propyl-thiourea Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2S/c1-2-7-14-12(19)15-9-8-13-10-5-3-4-6-11(10)16(17)18/h3-6,13H,2,7-9H2,1H3,(H2,14,15,19)