1-[2-(4-methoxyphenyl)ethyl]-3-(4-methyl-3-nitro-phenyl)thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methyl-3-nitro-phenyl)thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methyl-3-nitrophenyl)thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methyl-3-nitro-phenyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

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