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

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-nitrophenyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H19N3O3S/c1-12-3-8-16(13(2)11-12)23-10-9-18-17(24)19-14-4-6-15(7-5-14)20(21)22/h3-8,11H,9-10H2,1-2H3,(H2,18,19,24)