1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-phenyl-thiourea

Systemtic Name: 1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-phenyl-thiourea Openeye Name: 1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-phenyl-thiourea CAS Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)-3-phenylthiourea IUPAC Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)-3-phenylthiourea Traditional Name: 1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-phenyl-thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC2=CC=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC2=CC=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c1-10-8-13(18(19)20)14(21-2)9-12(10)17-15(22)16-11-6-4-3-5-7-11/h3-9H,1-2H3,(H2,16,17,22)