1-(4-ethoxy-2-nitro-phenyl)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(3-methoxyphenyl)thiourea Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-3-23-13-7-8-14(15(10-13)19(20)21)18-16(24)17-11-5-4-6-12(9-11)22-2/h4-10H,3H2,1-2H3,(H2,17,18,24)