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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C17H20N4O2S/c1-12-6-5-8-14(13(12)2)20-17(24)19-11-10-18-15-7-3-4-9-16(15)21(22)23/h3-9,18H,10-11H2,1-2H3,(H2,19,20,24)