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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-nitrophenyl)amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(3-nitroanilino)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(3-nitroanilino)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(3-nitroanilino)thiourea Traditional Name: 1-(3-nitroanilino)-3-p-anisyl-thiourea Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c1-22-14-7-5-11(6-8-14)10-16-15(23)18-17-12-3-2-4-13(9-12)19(20)21/h2-9,17H,10H2,1H3,(H2,16,18,23)