1-(4-ethoxyphenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Traditional Name: 1-[4-(2-nitrophenyl)phenyl]-3-p-phenetyl-thiourea Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3S/c1-2-27-18-13-11-17(12-14-18)23-21(28)22-16-9-7-15(8-10-16)19-5-3-4-6-20(19)24(25)26/h3-14H,2H2,1H3,(H2,22,23,28)