1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(p-tolyl)thiourea Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCN2C(=NC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCN2C(=NC=C2[N+](=O)[O-])C

InChI

InChI=1S/C14H17N5O2S/c1-10-3-5-12(6-4-10)17-14(22)15-7-8-18-11(2)16-9-13(18)19(20)21/h3-6,9H,7-8H2,1-2H3,(H2,15,17,22)