1-[(3-methoxyphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea CAS Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Traditional Name: 1-m-anisyl-1-methyl-3-(4-nitrophenyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-18(11-12-4-3-5-15(10-12)22-2)16(23)17-13-6-8-14(9-7-13)19(20)21/h3-10H,11H2,1-2H3,(H,17,23)