1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)-1-salicyl-thiourea Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4S/c1-28-19-12-10-17(11-13-19)23(14-15-4-2-3-5-20(15)25)21(29)22-16-6-8-18(9-7-16)24(26)27/h2-13,25H,14H2,1H3,(H,22,29)