1-(4-ethoxy-2-nitro-phenyl)-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(4-methylbenzyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NCC2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NCC2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c1-3-23-14-8-9-15(16(10-14)20(21)22)19-17(24)18-11-13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3,(H2,18,19,24)