1-(2-methoxy-4-nitro-phenyl)-3-[1-(4-propylphenyl)ethyl]thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[1-(4-propylphenyl)ethyl]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[1-(4-propylphenyl)ethyl]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[1-(4-propylphenyl)ethyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[1-(4-propylphenyl)ethyl]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[1-(4-propylphenyl)ethyl]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O3S/c1-4-5-14-6-8-15(9-7-14)13(2)20-19(26)21-17-11-10-16(22(23)24)12-18(17)25-3/h6-13H,4-5H2,1-3H3,(H2,20,21,26)