1-(2-methoxy-5-methyl-phenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

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