1-[(4-ethylphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(4-ethylphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(4-ethylphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea CAS Name: 1-[(4-ethylphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(4-ethylphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-ethylbenzyl)-1-methyl-3-(4-nitrophenyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O2S/c1-3-13-4-6-14(7-5-13)12-19(2)17(23)18-15-8-10-16(11-9-15)20(21)22/h4-11H,3,12H2,1-2H3,(H,18,23)