1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-11(12-5-8-15(24-2)17(9-12)26-4)19-18(27)20-14-7-6-13(21(22)23)10-16(14)25-3/h5-11H,1-4H3,(H2,19,20,27)