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

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-23-14-6-3-12(4-7-14)9-10-18-17(25)19-15-8-5-13(20(21)22)11-16(15)24-2/h3-8,11H,9-10H2,1-2H3,(H2,18,19,25)