1-methyl-3-(4-nitrophenyl)-1-(2-phenoxyethyl)thiourea

Systemtic Name: 1-methyl-3-(4-nitrophenyl)-1-(2-phenoxyethyl)thiourea Openeye Name: 1-methyl-3-(4-nitrophenyl)-1-(2-phenoxyethyl)thiourea CAS Name: 1-methyl-3-(4-nitrophenyl)-1-(2-phenoxyethyl)thiourea IUPAC Name: 1-methyl-3-(4-nitrophenyl)-1-(2-phenoxyethyl)thiourea Traditional Name: 1-methyl-3-(4-nitrophenyl)-1-(2-phenoxyethyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-18(11-12-22-15-5-3-2-4-6-15)16(23)17-13-7-9-14(10-8-13)19(20)21/h2-10H,11-12H2,1H3,(H,17,23)