1-[(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)thiourea Traditional Name: 1-(3-nitrophenyl)-3-veratryl-thiourea Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O4S/c1-22-14-7-6-11(8-15(14)23-2)10-17-16(24)18-12-4-3-5-13(9-12)19(20)21/h3-9H,10H2,1-2H3,(H2,17,18,24)