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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea Traditional Name: 1-(3,4-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=C(C=C1)NC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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