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

Systemtic Name: 1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-phenethyl-thiourea Openeye Name: 1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-phenethyl-thiourea CAS Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)-3-phenethylthiourea IUPAC Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)-3-phenethylthiourea Traditional Name: 1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-phenethyl-thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NCCC2=CC=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NCCC2=CC=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c1-12-10-15(20(21)22)16(23-2)11-14(12)19-17(24)18-9-8-13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3,(H2,18,19,24)