1-(2-azanyl-4-methoxy-phenyl)-3-[(3-nitrophenyl)methyl]thiourea

Systemtic Name: 1-(2-azanyl-4-methoxy-phenyl)-3-[(3-nitrophenyl)methyl]thiourea Openeye Name: 1-(2-amino-4-methoxy-phenyl)-3-[(3-nitrophenyl)methyl]thiourea CAS Name: 1-(2-amino-4-methoxyphenyl)-3-[(3-nitrophenyl)methyl]thiourea IUPAC Name: 1-(2-amino-4-methoxyphenyl)-3-[(3-nitrophenyl)methyl]thiourea Traditional Name: 1-(2-amino-4-methoxy-phenyl)-3-(3-nitrobenzyl)thiourea Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NCC2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NCC2=CC(=CC=C2)[N+](=O)[O-])N

InChI

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