1-(2-methoxy-4-nitro-phenyl)-3-[1-(4-methylphenyl)propyl]thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[1-(4-methylphenyl)propyl]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[1-(p-tolyl)propyl]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[1-(4-methylphenyl)propyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[1-(4-methylphenyl)propyl]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[1-(p-tolyl)propyl]thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O3S/c1-4-15(13-7-5-12(2)6-8-13)19-18(25)20-16-10-9-14(21(22)23)11-17(16)24-3/h5-11,15H,4H2,1-3H3,(H2,19,20,25)