1-(2-azanylethyl)-3-(2-methyl-5-nitro-phenyl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(2-methyl-5-nitro-phenyl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(2-methyl-5-nitro-phenyl)thiourea CAS Name: 1-(2-aminoethyl)-3-(2-methyl-5-nitrophenyl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(2-methyl-5-nitrophenyl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(2-methyl-5-nitro-phenyl)thiourea Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NCCN

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NCCN

InChI

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