1-(2-ethylphenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(2-ethylphenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea CAS Name: 1-(2-ethylphenyl)-3-(4-methoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(2-ethylphenyl)-3-(4-methoxy-2-nitrophenyl)thiourea Traditional Name: 1-(2-ethylphenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-3-11-6-4-5-7-13(11)17-16(23)18-14-9-8-12(22-2)10-15(14)19(20)21/h4-10H,3H2,1-2H3,(H2,17,18,23)