1-(4-ethoxyphenyl)-3-(2-methoxy-5-nitro-phenyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methoxy-5-nitro-phenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-methoxy-5-nitro-phenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(2-methoxy-5-nitrophenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methoxy-5-nitrophenyl)thiourea Traditional Name: 1-(2-methoxy-5-nitro-phenyl)-3-p-phenetyl-thiourea Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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